Basic information
- Standard SMILES
OCC1(NC2CCCCC2)CCCC1- InChIKey
MPYJCUWYMDGYKL-UHFFFAOYSA-N- Molecular formula
- C12H23NO
- Average molar mass
- 197.32 g/mol
Names & identifiers
- Preferred name
- 1-(Cyclohexylamino)-1-(hydroxymethyl)cyclopentane
- IUPAC
- [1-(cyclohexylamino)cyclopentyl]methanol
Names & synonyms
SCHEMBL7118706MPYJCUWYMDGYKL-UHFFFAOYSA-N1-(cyclohexylamino)-1-(hydroxymethyl)cyclopentane
Database identifiers
- PubChem CID
- 18316142
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 169
Related reactions
5 records
Compound notes
Loading…