Basic information
- Standard SMILES
CN(CC1CCCCC1)CC1CCCCC1- InChIKey
RLFADRUHKWRYHT-UHFFFAOYSA-N- Molecular formula
- C15H29N
- Average molar mass
- 223.4 g/mol
- Monoisotopic mass
- 223.22999993
Names & identifiers
- Preferred name
- Di(cyclohexylmethyl)methylamine
- IUPAC
- 1-cyclohexyl-N-(cyclohexylmethyl)-N-methylmethanamine
Names & synonyms
Di(cyclohexylmethyl)methylamine854811-96-4SCHEMBL11831133RLFADRUHKWRYHT-UHFFFAOYSA-Nmethyl-di-(cyclohexylmethyl)-amine
Database identifiers
- PubChem CID
- 21551827
- Nikkaji
- J1.460.651C
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 158
Related reactions
2 records
Compound notes
Loading…