cyclobutylhydrazine

• ChemBase ID: 115636
• Molecular Formular: C4H10N2
• Molecular Mass: 86.1356
• Monoisotopic Mass: 86.08439833
• SMILES: N(N)C1CCC1
• Canonical SMILES: NNC1CCC1
• InChI: InChI=1S/C4H10N2/c5-6-4-2-1-3-4/h4,6H,1-3,5H2
• InChIKey: HQFQTTNMBUPQAY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: cyclobutylhydrazine
• IUPAC Traditional name: cyclobutylhydrazine
• Synonyms: cyclobutylhydrazine hydrochloride

Database IDs

• MDL Number: MFCD06658415
• PubChem SID: 162101344
• PubChem CID: 18699355

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): -0.38642627
• LogD (pH = 7.4): 0.08885625
• Log P: 0.10001892
• Molar Refractivity: 36.7079 cm^3
• Polarizability: 10.223148 Å^3
• Polar Surface Area: 38.05 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Partition Coefficient: 0.114

Product Information

• Purity: 95+%
• Salt Data: HCl