2-hydrazinylcyclopentan-1-ol hydrochloride

• ChemBase ID: 267608
• Molecular Formular: C5H13ClN2O
• Molecular Mass: 152.62252
• Monoisotopic Mass: 152.07164073
• SMILES: C1(C(O)CCC1)NN.Cl
• Canonical SMILES: NNC1CCCC1O.Cl
• InChI: InChI=1S/C5H12N2O.ClH/c6-7-4-2-1-3-5(4)8;/h4-5,7-8H,1-3,6H2;1H
• InChIKey: QPTGEYOLUZKYKC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-hydrazinylcyclopentan-1-ol hydrochloride
• IUPAC Traditional name: 2-hydrazinylcyclopentan-1-ol hydrochloride
• Synonyms: 2-hydrazinylcyclopentan-1-ol hydrochloride

Database IDs

• MDL Number: MFCD16547593
• PubChem SID: 164323518
• PubChem CID: 47003055

CALCULATED PROPERTIES

• Acid pKa: 14.559936
• H Acceptors: 3
• H Donor: 3
• LogD (pH = 5.5): -0.82525146
• LogD (pH = 7.4): -0.53560245
• Log P: -0.530316
• Molar Refractivity: 42.6704 cm^3
• Polarizability: 12.687844 Å^3
• Polar Surface Area: 58.28 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): -0.748

Product Information

• Purity: 95%