N-(1H-benzimidazol-2-ylmethyl)cyclohexanamine

HCID 59445

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Basic information

CAS: 175530-76-4
Standard SMILES: c1ccc2[nH]c(CNC3CCCCC3)nc2c1
InChIKey: XXLIQOXUMQBRDG-UHFFFAOYSA-N
Molecular formula: C14H19N3
Average molar mass: 229.32 g/mol
Monoisotopic mass: 229.15789762

Names & identifiers

Preferred name: N-(1H-benzimidazol-2-ylmethyl)cyclohexanamine
IUPAC: N-(1H-benzimidazol-2-ylmethyl)cyclohexanamine

Names & synonyms

175530-76-4(1H-BENZIMIDAZOL-2-YLMETHYL)CYCLOHEXYLAMINEN-(1H-benzimidazol-2-ylmethyl)cyclohexanamineN-((1H-Benzo[d]imidazol-2-yl)methyl)cyclohexanamineSCHEMBL7338280DTXSID50275640AKOS0172752231H-Benzimidazole-2-methanamine, N-cyclohexyl-N-[(1H-1,3-Benzimidazol-2-yl)methyl]cyclohexanamine

Database identifiers

CAS: 175530-76-4
PubChem CID: 59445
DTXSID: DTXSID50275640

Properties

Computed structural properties

XLogP: 3
Topological polar surface area: 40.7 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 2
Rotatable bonds: 3
Heavy atoms: 17
Formal charge: 0
Complexity: 238

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