Basic information
- Standard SMILES
CC1([C@H](C#N)N[C@H](CO)c2ccccc2)CC1- InChIKey
QKWJKWIJLRFWFO-OLZOCXBDSA-N- Molecular formula
- C14H18N2O
- Average molar mass
- 230.31 g/mol
Names & identifiers
- Preferred name
- (R)-2-((S)-2-hydroxy-1-phenylethylamino)-2-(1-methylcyclopropyl)acetonitrile
- IUPAC
- (2R)-2-[[(1S)-2-hydroxy-1-phenylethyl]amino]-2-(1-methylcyclopropyl)acetonitrile
Names & synonyms
SCHEMBL2379217QKWJKWIJLRFWFO-OLZOCXBDSA-N(R)-2-((S)-2-hydroxy-1-phenylethylamino)-2-(1-methylcyclopropyl)acetonitrile
Database identifiers
- PubChem CID
- 67386387
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 56.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 297
Related reactions
1 records
Compound notes
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