Basic information
- Standard SMILES
NC1CSC(c2ccccc2)C1- InChIKey
CCYNBAKHOPTEKZ-UHFFFAOYSA-N- Molecular formula
- C10H13NS
- Average molar mass
- 179.28 g/mol
Names & identifiers
- Preferred name
- 4-Amino-2-phenyltetrahydrothiophene
- IUPAC
- 5-phenylthiolan-3-amine
Names & synonyms
SCHEMBL7970244CCYNBAKHOPTEKZ-UHFFFAOYSA-N4-amino-2-phenyltetrahydrothiophene
Database identifiers
- PubChem CID
- 22011936
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 51.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 143
Related reactions
2 records
Compound notes
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