Basic information
- Standard SMILES
NC(c1ccccc1)C1(N2CCCC2)CCCC1- InChIKey
UFQGPTLNANEXNU-UHFFFAOYSA-N- Molecular formula
- C16H24N2
- Average molar mass
- 244.37 g/mol
Names & identifiers
- Preferred name
- (+/-)1-Phenyl-1-[1-(1-pyrrolidinyl)cyclopentyl]methanamine
- IUPAC
- phenyl-(1-pyrrolidin-1-ylcyclopentyl)methanamine
Names & synonyms
SCHEMBL3237596UFQGPTLNANEXNU-UHFFFAOYSA-NAKOS017610449(+/-)1-Phenyl-1-[1-(1-pyrrolidinyl)cyclopentyl]methanamine
Database identifiers
- PubChem CID
- 59347883
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 29.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 258
Related reactions
2 records
Compound notes
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