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Molecule
(S)-N,N-Dimethyl-3-(2-Thienyl)-3-Hydroxypropanamine
CAS: 132335-44-5 · C9H15NOS
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 132335-44-5
- Molecular Formula
- C9H15NOS
- Molecular Mass
- 185.29 g/mol
Identifiers
CAS Registry Number
132335-44-5
SMILES
CN(C)CC[C@H](O)c1cccs1
InChI Key
XWCNSHMHUZCRLN-QMMMGPOBSA-N
InChI
InChI=1S/C9H15NOS/c1-10(2)6-5-8(11)9-4-3-7-12-9/h3-4,7-8,11H,5-6H2,1-2H3/t8-/m0/s1
Names and Synonyms
- (S)-N,N-Dimethyl-3-(2-Thienyl)-3-Hydroxypropanamine Systematic Name
- 2-Thiophenemethanol, α-[2-(dimethylamino)ethyl]-, (αS)- Synonym
- 2-Thiophenemethanol, α-[2-(dimethylamino)ethyl]-, (S)- Synonym
- (αS)-α-[2-(Dimethylamino)ethyl]-2-thiophenemethanol Synonym
- (S)-(-)-N,N-Dimethyl-3-hydroxy-3-(2-thienyl)propanamine Synonym
- (S)-3-(Dimethylamino)-1-(2-thienyl)-1-propanol Synonym
- (1S)-3-(Dimethylamino)-1-(2-thienyl)-1-propanol Synonym
- (S)-N,N-Dimethyl-3-(2-thienyl)-3-hydroxypropanamine Synonym
- (S)-(-)-3-(Dimethylamino)-1-(thiophen-2-yl)propan-1-ol Synonym
- (S)-N,N-Dimethyl-3-hydroxy-3-(2-thienyl)-1-propylamine Synonym
- (S)-α-[2-(Dimethylamino)ethyl]-2-thiophenemethanol Synonym
- (1S)-3-(Dimethylamino)-1-(thiophen-2-yl)propan-1-ol Synonym
- (S)-(-)-N,N-Dimethyl-3-hydroxy-3-(2-thienyl)propylamine Synonym
- (1S)-3-(Dimethylamino)-1-thiophen-2-ylpropan-1-ol Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 185.29 g/mol | CAS Common Chemistry |
| 185.292 g/mol | RDKit | |
| Canonical SMILES | OC(C=1SC=CC1)CCN(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C9H15NOS/c1-10(2)6-5-8(11)9-4-3-7-12-9/h3-4,7-8,11H,5-6H2,1-2H3/t8-/m0/s1 | CAS Common Chemistry |
| InChI Key | InChIKey=XWCNSHMHUZCRLN-QMMMGPOBSA-N | CAS Common Chemistry |
| Melting Point | 78-80 °C | CAS Common Chemistry |
| Name | (S)-N,N-Dimethyl-3-(2-thienyl)-3-hydroxypropanamine | CAS Common Chemistry |
| Heavy Atom Count | 12 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 4 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 23.47 Ų | RDKit |
| 23.24 Ų | chempirical lib | |
| LogP | 1.7332 | RDKit |
| Molar Refractivity | 52.44980000000004 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.5556 | RDKit |
| Exact Mass | 185.0874351 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
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20
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| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
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MW = 185.29 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C9H15NOS.
