(2R)-2-phenylbutan-1-amine
Basic information
- Standard SMILES
CC[C@@H](CN)c1ccccc1- InChIKey
PLWALTDUYKDGRF-VIFPVBQESA-N- Molecular formula
- C10H15N
- Average molar mass
- 149.23 g/mol
Names & identifiers
- Preferred name
- (2R)-2-phenylbutan-1-amine
- IUPAC
- (2R)-2-phenylbutan-1-amine
Names & synonyms
(2R)-2-phenylbutan-1-amineSCHEMBL2344157(R)-(-)-2-phenylbutyl aminePLWALTDUYKDGRF-VIFPVBQESA-NVOE
Database identifiers
- PubChem CID
- 6993012
- Nikkaji
- J1.416.035C
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 95
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Related reactions
2 records
Compound notes
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