Basic information
- Standard SMILES
CNc1cccs1- InChIKey
HTFVNIFIHYDJTM-UHFFFAOYSA-N- Molecular formula
- C5H7NS
- Average molar mass
- 113.18 g/mol
Names & identifiers
- Preferred name
- N-methylthiophen-2-amine
- IUPAC
- N-methylthiophen-2-amine
Names & synonyms
N-methylthiophen-2-aminethiophen-2-yl-methylamineSCHEMBL84299SCHEMBL921654SCHEMBL1483696SCHEMBL2847494SCHEMBL17578957HTFVNIFIHYDJTM-UHFFFAOYSA-NSTR02505MFCD19216445AKOS006348050
Database identifiers
- PubChem CID
- 11344002
- Nikkaji
- J950.914C
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 40.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 56
Related reactions
5 records
Compound notes
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