(cyclopentylmethyl)hydrazine hydrochloride

• ChemBase ID: 258588
• Molecular Formular: C6H15ClN2
• Molecular Mass: 150.6497
• Monoisotopic Mass: 150.09237617
• SMILES: N(N)CC1CCCC1.Cl
• Canonical SMILES: NNCC1CCCC1.Cl
• InChI: InChI=1S/C6H14N2.ClH/c7-8-5-6-3-1-2-4-6;/h6,8H,1-5,7H2;1H
• InChIKey: AXYDRSNNPJBINC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (cyclopentylmethyl)hydrazine hydrochloride
• IUPAC Traditional name: (cyclopentylmethyl)hydrazine hydrochloride
• Synonyms: 1-(cyclopentylmethyl)hydrazine hydrochloride

Database IDs

• MDL Number: MFCD12912746
• PubChem SID: 164314498
• PubChem CID: 45791394

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 0.32491165
• LogD (pH = 7.4): 0.84651685
• Log P: 0.8596003
• Molar Refractivity: 46.0397 cm^3
• Polarizability: 13.9129 Å^3
• Polar Surface Area: 38.05 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 1.027

Product Information

• Purity: 95%
• Salt Data: HCl