Cyclohexanamine, N-(1-methylpropyl)-

HCID 522980

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Basic information

CAS: 42966-62-1
Standard SMILES: CCC(C)NC1CCCCC1
InChIKey: AAIPSHDQMADPTO-UHFFFAOYSA-N
Molecular formula: C10H21N
Average molar mass: 155.28 g/mol
Monoisotopic mass: 155.16739967

Names & identifiers

Preferred name: Cyclohexanamine, N-(1-methylpropyl)-
IUPAC: N-butan-2-ylcyclohexanamine

Names & synonyms

42966-62-1N-(SEC-BUTYL)CYCLOHEXANAMINECyclohexanamine, N-(1-methylpropyl)-N-(butan-2-yl)cyclohexanamineSCHEMBL172679DTXSID80335125AKOS000226977AKOS017274566

Database identifiers

CAS: 42966-62-1
PubChem CID: 522980
DTXSID: DTXSID80335125
Nikkaji: J372.444A

Properties

Computed structural properties

XLogP: 2.9
Topological polar surface area: 12 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 1
Rotatable bonds: 3
Heavy atoms: 11
Formal charge: 0
Complexity: 95

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