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Molecule
Oleamide
CAS: 301-02-0 · C18H35NO
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 301-02-0
- Molecular Formula
- C18H35NO
- Molecular Mass
- 281.48 g/mol
Identifiers
CAS Registry Number
301-02-0
SMILES
CCCCCCCC/C=CCCCCCCCC(=N)O
InChI Key
FATBGEAMYMYZAF-KTKRTIGZSA-N
InChI
InChI=1S/C18H35NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H2,19,20)/b10-9-
Names and Synonyms
- Oleamide Synonym
- 9-Octadecenamide, (9Z)- Synonym
- (9Z)-9-Octadecenamide Synonym
- Oleic acid amide Synonym
- Oleylamide Synonym
- Adogen 73 Synonym
- Petrac Slip-eze Synonym
- Armoslip CP Synonym
- Crodamide O Synonym
- Crodamide OR Synonym
- Amide O Synonym
- Diamid O 200 Synonym
- Kemamide U Synonym
- Amide O-N Synonym
- Denon SL 1 Synonym
- Slip-eze Synonym
- Unislip 4407 Synonym
- Oleic amide Synonym
- Alflow 10E Synonym
- 9-cis-Oleamide Synonym
- Armoslip CP-P Synonym
- Unislip 1757 Synonym
- cis-9-Octadecenamide Synonym
- PP 5926 Synonym
- Crodamide VR Synonym
- Armoslip CP Flake Synonym
- Diamid O Synonym
- Kemamide O Synonym
- Alflow E 10 Synonym
- (Z)-9-Octadecenamide Synonym
- O 200 Synonym
- Atmer SA 1759FD Synonym
- Kemamide VO Synonym
- Neutron P Synonym
- Crodamide VRX Synonym
- Neutron (amide) Synonym
- Unislip 1759 Synonym
- Unislip 1758 Synonym
- Atmer SA 1758FD Synonym
- Finawax O Synonym
- Denon SL 12 Synonym
- Fatty Amide O-N Synonym
- Diamid M 309 Synonym
- Finawax OK Synonym
- Struktol TR 121 Synonym
- TR 121 Synonym
- PE 1 Synonym
- Neutron D Synonym
- CP Synonym
- Loxamid VPN 205 Synonym
- Daiwax OA Synonym
- TP 16 Synonym
- Sipoamide OR Synonym
- Armosil E Synonym
- MO 2209 Synonym
- Sumikathene A 10 Synonym
- WK 1610 Synonym
- Chamide P Synonym
- DH-K 220 Synonym
- OA 80 Synonym
- YT 1 Synonym
- YT 1 (amide) Synonym
- Oleamide Synonym
- 9-Octadecenamide, (Z)- Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 281.48 g/mol | CAS Common Chemistry |
| 281.48399999999987 g/mol | RDKit | |
| 281.484 g/mol | RDKit | |
| Density | 0.94 g/cm³ | CAS Common Chemistry |
| 0.94 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Oleamide | CAS Common Chemistry |
| Canonical SMILES | O=C(N)CCCCCCCC=CCCCCCCCC | CAS Common Chemistry |
| InChI | InChI=1S/C18H35NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H2,19,20)/b10-9- | CAS Common Chemistry |
| InChI Key | InChIKey=FATBGEAMYMYZAF-KTKRTIGZSA-N | CAS Common Chemistry |
| Melting Point | 76 °C | CAS Common Chemistry |
| Name | Oleamide | CAS Common Chemistry |
| Heavy Atom Count | 20 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 15 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 44.08 Ų | RDKit |
| LogP | 6.559170000000007 | RDKit |
| 6.5592 | RDKit | |
| 5.96 | chempirical lib | |
| Molar Refractivity | 89.80750000000006 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.8333 | RDKit |
| 0.83 | chempirical lib | |
| Exact Mass | 281.27186474 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
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MW = 281.48 g/mol; density = 0.940 g/mL. Edit any field — others recompute live.
