Basic information
- Standard SMILES
Cc1ccsc1CN(C)C- InChIKey
GTHOHMBPJKGXHA-UHFFFAOYSA-N- Molecular formula
- C8H13NS
- Average molar mass
- 155.26 g/mol
Names & identifiers
- Preferred name
- 2-(Dimethylamino)methyl-3-methylthiophene
- IUPAC
- N,N-dimethyl-1-(3-methylthiophen-2-yl)methanamine
Names & synonyms
SCHEMBL9640110GTHOHMBPJKGXHA-UHFFFAOYSA-N2-(dimethylamino)methyl-3-methylthiophene
Database identifiers
- PubChem CID
- 10080668
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 31.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 103
Related reactions
3 records
Compound notes
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