Basic information
- Standard SMILES
CN(C)Cc1ccc(CSCCN)s1- InChIKey
QMEQRAVKGMJJIU-UHFFFAOYSA-N- Molecular formula
- C10H18N2S2
- Average molar mass
- 230.4 g/mol
Names & identifiers
- Preferred name
- 2-(5-Dimethylaminomethyl-2-thienylmethylthio)ethylamine
- IUPAC
- 2-[[5-[(dimethylamino)methyl]thiophen-2-yl]methylsulfanyl]ethanamine
Names & synonyms
SCHEMBL10678285QMEQRAVKGMJJIU-UHFFFAOYSA-N2-(5-dimethylaminomethyl-2-thienylmethylthio)ethylamine2-[(5-dimethylaminomethyl-2-thienyl)methylthio]ethylamine2-[[[5-(dimethylamino)methyl-2-thienyl]methyl]thio]ethanamine2-[[[5-(N,N-dimethylaminomethyl)2-thienyl]methyl]thio]ethanamine
Database identifiers
- PubChem CID
- 12913951
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 82.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 153
Related reactions
20 records
Compound notes
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