Basic information
- Standard SMILES
CNC1CCN(C2CCCC2)CC1- InChIKey
WOXFFEXUMWWAEC-UHFFFAOYSA-N- Molecular formula
- C11H22N2
- Average molar mass
- 182.31 g/mol
- Monoisotopic mass
- 182.17829871
Names & identifiers
- Preferred name
- 1-cyclopentyl-N-methylpiperidin-4-amine
- IUPAC
- 1-cyclopentyl-N-methylpiperidin-4-amine
Names & synonyms
1-cyclopentyl-N-methylpiperidin-4-amine848822-94-6SCHEMBL724768WOXFFEXUMWWAEC-UHFFFAOYSA-N1-cyclopentyl-N-methylpiperidine-4-amineEN300-8049632
Database identifiers
- PubChem CID
- 43315369
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 144
Related reactions
4 records
Compound notes
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