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Oleamide
CAS: 301-02-0 | C18H35NO
2D Structure
3D Structure
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Basic Information
CAS Registry Number:
301-02-0
Molecular Formula:
C18H35NO
Molecular Mass:
281.48 g/mol
Names and Synonyms:
Oleamide
9-Octadecenamide, (9Z)-
(9Z)-9-Octadecenamide
Oleic acid amide
Oleylamide
Adogen 73
Petrac Slip-eze
Armoslip CP
Crodamide O
Crodamide OR
Amide O
Diamid O 200
Kemamide U
Amide O-N
Denon SL 1
Slip-eze
Unislip 4407
Oleic amide
Alflow 10E
9-cis-Oleamide
Armoslip CP-P
Unislip 1757
cis-9-Octadecenamide
PP 5926
Crodamide VR
Armoslip CP Flake
Diamid O
Kemamide O
Alflow E 10
(Z)-9-Octadecenamide
O 200
Atmer SA 1759FD
Kemamide VO
Neutron P
Crodamide VRX
Neutron (amide)
Unislip 1759
Unislip 1758
Atmer SA 1758FD
Finawax O
Denon SL 12
Fatty Amide O-N
Diamid M 309
Finawax OK
Struktol TR 121
TR 121
PE 1
Neutron D
CP
Loxamid VPN 205
Daiwax OA
TP 16
Sipoamide OR
Armosil E
MO 2209
Sumikathene A 10
WK 1610
Chamide P
DH-K 220
OA 80
YT 1
YT 1 (amide)
Oleamide
9-Octadecenamide, (Z)-
Identifiers:
SMILES:
CCCCCCCC/C=CCCCCCCCC(=N)O
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-
Key Properties
Melting Point
76 °C
CAS Common Chemistry
Density
0.94 g/cm³
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
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.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 281.48 g/mol | CAS Common Chemistry |
| 281.48399999999987 g/mol | RDKit | |
| 281.27186474 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 |
| Molar Refractivity | 89.80750000000006 | RDKit |
