Basic information
- Standard SMILES
CCCCC[C@@H](C)NCc1ccccc1- InChIKey
YCZYWVSNLFQMFI-CYBMUJFWSA-N- Molecular formula
- C14H23N
- Average molar mass
- 205.34 g/mol
Names & identifiers
- Preferred name
- (R)-(-)-2-Benzylaminoheptane
- IUPAC
- (2R)-N-benzylheptan-2-amine
Names & synonyms
SCHEMBL2794958(R)-(-)-2-BenzylaminoheptaneYCZYWVSNLFQMFI-CYBMUJFWSA-N
Database identifiers
- PubChem CID
- 14923313
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 7
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 138
Related reactions
1 records
Compound notes
Loading…