Basic information
- Standard SMILES
ClCC1(NC2CCCCC2)CCCC1- InChIKey
ZYMKHUKOJYTHOA-UHFFFAOYSA-N- Molecular formula
- C12H22ClN
- Average molar mass
- 215.76 g/mol
Names & identifiers
- Preferred name
- 1-(Cyclohexylamino)-1-(chloromethyl)cyclopentane
- IUPAC
- N-[1-(chloromethyl)cyclopentyl]cyclohexanamine
Names & synonyms
SCHEMBL7120600ZYMKHUKOJYTHOA-UHFFFAOYSA-N1-(cyclohexylamino)-1-(chloromethyl)cyclopentane
Database identifiers
- PubChem CID
- 18316166
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 169
Related reactions
3 records
Compound notes
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