Basic information
- Standard SMILES
CN(C)Cc1csc(CO)c1- InChIKey
LRIBDFYGRCSEAY-UHFFFAOYSA-N- Molecular formula
- C8H13NOS
- Average molar mass
- 171.26 g/mol
Names & identifiers
- Preferred name
- 4-(Dimethylaminomethyl)-2-thiophenemethanol
- IUPAC
- [4-[(dimethylamino)methyl]thiophen-2-yl]methanol
Names & synonyms
SCHEMBL10676548LRIBDFYGRCSEAY-UHFFFAOYSA-N4-(Dimethylaminomethyl)-2-thiophenemethanol
Database identifiers
- PubChem CID
- 12926538
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 51.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 119
Related reactions
3 records
Compound notes
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