Basic information
- Standard SMILES
Nc1cccc(Cl)c1C(O)C1CCCC1- InChIKey
NOFVSLSMQTUCQE-UHFFFAOYSA-N- Molecular formula
- C12H16ClNO
- Average molar mass
- 225.71 g/mol
- Monoisotopic mass
- 225.0920418
Names & identifiers
- Preferred name
- (+/-)-(2-Amino-6-chlorophenyl)-cyclopentyl-methanol
- IUPAC
- (2-amino-6-chlorophenyl)-cyclopentylmethanol
Names & synonyms
SCHEMBL5112483NOFVSLSMQTUCQE-UHFFFAOYSA-N(+/-)-(2-amino-6-chlorophenyl)-cyclopentyl-methanol
Database identifiers
- PubChem CID
- 69315836
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 206
Related reactions
2 records
Compound notes
Loading…