Basic information
- Standard SMILES
Cl.N[C@@H]1CCC[C@@H]1C1CCCCC1- InChIKey
NDVWYIXMMOAYOD-NDXYWBNTSA-N- Molecular formula
- C11H22ClN
- Average molar mass
- 203.75 g/mol
Names & identifiers
- Preferred name
- cis-2-Cyclohexylcyclopentylamine hydrochloride
- IUPAC
- trans-(1R,2R)-2-cyclohexylcyclopentan-1-amine;hydrochloride
Names & synonyms
SCHEMBL7304812NDVWYIXMMOAYOD-NDXYWBNTSA-Ncis-2-cyclohexylcyclopentylamine hydrochloridecis-2-(cyclohexyl)cyclopentylamine hydrochloride
Database identifiers
- PubChem CID
- 70050481
Properties
Computed structural properties
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 138
Related reactions
18 records
Compound notes
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