Basic information
- Standard SMILES
C[C@H]1CCCN1C1CC[C@H](c2ccc(N)cc2)C1- InChIKey
HZOUFQHVADNTAY-GKPPEQDDSA-N- Molecular formula
- C16H24N2
- Average molar mass
- 244.37 g/mol
- Monoisotopic mass
- 244.19394877
Names & identifiers
- Preferred name
- 4-[(S)-3-((S)-2-Methyl-pyrrolidin-1-yl)-cyclopentyl]-phenylamine
- IUPAC
- 4-[(1S)-3-[(2S)-2-methylpyrrolidin-1-yl]cyclopentyl]aniline
Names & synonyms
SCHEMBL2635106HZOUFQHVADNTAY-GKPPEQDDSA-N4-[(S)-3-((S)-2-Methyl-pyrrolidin-1-yl)-cyclopentyl]-phenylamine
Database identifiers
- PubChem CID
- 67479147
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 29.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 270
Related reactions
13 records
Compound notes
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