Basic information
- CAS
114366-11-9- Standard SMILES
CCc1ccc(CNC2CCCCC2)nc1- InChIKey
VWINEQHBUCTPMK-UHFFFAOYSA-N- Molecular formula
- C14H22N2
- Average molar mass
- 218.34 g/mol
- Monoisotopic mass
- 218.17829871
Names & identifiers
- Preferred name
- N-Cyclohexyl-5-ethyl-2-pyridinemethanamine
- IUPAC
- N-[(5-ethyl-2-pyridinyl)methyl]cyclohexanamine
Names & synonyms
DTXSID601266269N-Cyclohexyl-5-ethyl-2-pyridinemethanamineN-[(5-Ethylpyridin-2-yl)methyl]cyclohexanamine114366-11-9
Database identifiers
- CAS
114366-11-9- PubChem CID
- 85550776
- DTXSID
DTXSID601266269
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 187
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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