(cyclopentylmethyl)hydrazine dihydrochloride

• ChemBase ID: 258612
• Molecular Formular: C6H16Cl2N2
• Molecular Mass: 187.11064
• Monoisotopic Mass: 186.06905388
• SMILES: N(N)CC1CCCC1.Cl.Cl
• Canonical SMILES: NNCC1CCCC1.Cl.Cl
• InChI: InChI=1S/C6H14N2.2ClH/c7-8-5-6-3-1-2-4-6;;/h6,8H,1-5,7H2;2*1H
• InChIKey: KGMYQEHOOYXDHK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• MDL Number: MFCD11857843
• PubChem SID: 164314522
• PubChem CID: 43810791

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

• Melting Point: 161 - 163°C
• Hydrophobicity(logP): 1.027

Product Information

• Purity: 95%
• Salt Data: 2HCl