((1R,3R)-1-amino-3-(4-bromophenyl)cyclopentyl)methanol
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Basic information
- Standard SMILES
N[C@]1(CO)CC[C@@H](c2ccc(Br)cc2)C1- InChIKey
MKDOHHWCOHETDN-ZYHUDNBSSA-N- Molecular formula
- C12H16BrNO
- Average molar mass
- 270.17 g/mol
Names & identifiers
- Preferred name
- ((1R,3R)-1-amino-3-(4-bromophenyl)cyclopentyl)methanol
- IUPAC
- [(1R,3R)-1-amino-3-(4-bromophenyl)cyclopentyl]methanol
Names & synonyms
SCHEMBL12433220MKDOHHWCOHETDN-ZYHUDNBSSA-N((1R,3R)-1-amino-3-(4-bromophenyl)cyclopentyl)methanol
Database identifiers
- PubChem CID
- 68263296
Properties
Computed structural propertiesFilling in
- XLogP
- 1.8
- 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
- 216
Related reactions
4 records
Compound notes
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