Basic information
- Standard SMILES
c1cc(CCNC2CCCCC2)ccn1- InChIKey
AXJLFWDTDYSRSK-UHFFFAOYSA-N- Molecular formula
- C13H20N2
- Average molar mass
- 204.31 g/mol
Names & identifiers
- Preferred name
- N-(2-pyridin-4-ylethyl)cyclohexanamine
- IUPAC
- N-(2-pyridin-4-ylethyl)cyclohexanamine
Names & synonyms
N-cyclohexyl-[2-(4-pyridyl)ethyl]amineNSC80341N-(2-pyridin-4-ylethyl)cyclohexanamineSCHEMBL10995268AXJLFWDTDYSRSK-UHFFFAOYSA-NMFCD08456868NSC-80341AKOS008963002N-[2-(4-pyridyl)ethyl]cyclohexanamineCyclohexyl-(2-pyridin-4-yl-ethyl)-amine
Database identifiers
- PubChem CID
- 255104
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 158
Related reactions
2 records
Compound notes
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