Basic information
- Standard SMILES
CC(=N[C@H](C)c1ccccc1)C1CCCC1- InChIKey
PBAJMFNXINMKGE-GFCCVEGCSA-N- Molecular formula
- C15H21N
- Average molar mass
- 215.33 g/mol
Names & identifiers
- Preferred name
- 1-cyclopentyl-N-[(1R)-1-phenylethyl]ethanimine
- IUPAC
- 1-cyclopentyl-N-[(1R)-1-phenylethyl]ethanimine
Names & synonyms
1-cyclopentyl-N-[(1R)-1-phenylethyl]ethanimine1312949-69-1(alphaR)-N-(1-Cyclopentylethylidene)-alpha-methylbenzenemethanamineSCHEMBL1915641SCHEMBL1915644PBAJMFNXINMKGE-GFCCVEGCSA-N[1-Cyclopentyl-ethylidene]-((R)-1-phenyl-ethyl)-amine
Database identifiers
- PubChem CID
- 86672050
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 12.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 232
Related reactions
1 records
Compound notes
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