Back to Search
Molecule
5,6,7,8-Tetrahydro-6-[Propyl[2-(2-Thienyl)Ethyl]Amino]-1-Naphthalenol
CAS: 92206-54-7 · C19H25NOS
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 92206-54-7
- Molecular Formula
- C19H25NOS
- Molecular Mass
- 315.48 g/mol
Identifiers
CAS Registry Number
92206-54-7
SMILES
CCCN(CCc1cccs1)C1CCc2c(O)cccc2C1
InChI Key
KFQYTPMOWPVWEJ-UHFFFAOYSA-N
InChI
InChI=1S/C19H25NOS/c1-2-11-20(12-10-17-6-4-13-22-17)16-8-9-18-15(14-16)5-3-7-19(18)21/h3-7,13,16,21H,2,8-12,14H2,1H3
Names and Synonyms
- 5,6,7,8-Tetrahydro-6-[Propyl[2-(2-Thienyl)Ethyl]Amino]-1-Naphthalenol Synonym
- 1-Naphthalenol, 5,6,7,8-tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]- Synonym
- 5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol Synonym
- N 0437 Synonym
- Racemic N 0437 Synonym
- (±)-N 0437 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 315.48 g/mol | CAS Common Chemistry |
| 315.482 g/mol | RDKit | |
| Canonical SMILES | OC1=CC=CC2=C1CCC(N(CCC=3SC=CC3)CCC)C2 | CAS Common Chemistry |
| InChI | InChI=1S/C19H25NOS/c1-2-11-20(12-10-17-6-4-13-22-17)16-8-9-18-15(14-16)5-3-7-19(18)21/h3-7,13,16,21H,2,8-12,14H2,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=KFQYTPMOWPVWEJ-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol | CAS Common Chemistry |
| Heavy Atom Count | 22 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 6 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 23.47 Ų | RDKit |
| 23.24 Ų | chempirical lib | |
| LogP | 4.265700000000003 | RDKit |
| 4.2657 | RDKit | |
| 4.45 | chempirical lib | |
| Molar Refractivity | 93.80680000000005 cm³/mol | RDKit |
| Ring Count | 3 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.4737 | RDKit |
| Exact Mass | 315.16568542000005 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
Convert
Quick conversion
MW = 315.48 g/mol. Edit any field — others recompute live.
