1-benzyl-2-(cyclohexylmethyl)hydrazine hydrochloride

• ChemBase ID: 101831
• Molecular Formular: C14H23ClN2
• Molecular Mass: 254.79882
• Monoisotopic Mass: 254.15497643
• SMILES: N(NCC1CCCCC1)Cc1ccccc1.Cl
• Canonical SMILES: C1CCC(CC1)CNNCc1ccccc1.Cl
• InChI: InChI=1S/C14H22N2.ClH/c1-3-7-13(8-4-1)11-15-16-12-14-9-5-2-6-10-14;/h1,3-4,7-8,14-16H,2,5-6,9-12H2;1H
• InChIKey: MUBPFBPQBVGKHJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-benzyl-2-(cyclohexylmethyl)hydrazine hydrochloride
• IUPAC Traditional name: 1-benzyl-2-(cyclohexylmethyl)hydrazine hydrochloride
• Synonyms: 1-benzyl-2-(cyclohexylmethyl)hydrazine monohydrochloride

Database IDs

• PubChem SID: 162105668
• PubChem CID: 71300163

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 2.5375998
• LogD (pH = 7.4): 3.2299566
• Log P: 3.2523181
• Molar Refractivity: 89.5808 cm^3
• Polarizability: 27.237122 Å^3
• Polar Surface Area: 24.06 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true