Basic information
- Standard SMILES
Cc1ccc(C2=CCc3ccsc32)c(C(C)N)c1- InChIKey
UVYUSUCGRDLSAA-UHFFFAOYSA-N- Molecular formula
- C16H17NS
- Average molar mass
- 255.4 g/mol
Names & identifiers
- Preferred name
- 6-[2-(1-Aminoethyl)-4-methylphenyl]-4H-cyclopenta[b]-thiophene
- IUPAC
- 1-[2-(4H-cyclopenta[b]thiophen-6-yl)-5-methylphenyl]ethanamine
Names & synonyms
SCHEMBL9404810UVYUSUCGRDLSAA-UHFFFAOYSA-N6-[2-(1-Aminoethyl)-4-methylphenyl]-4H-cyclopenta[b]-thiophene
Database identifiers
- PubChem CID
- 19784312
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 54.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 338
Related reactions
1 records
Compound notes
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