cyclopentanecarboximidamide hydrochloride

• ChemBase ID: 271584
• Molecular Formular: C6H13ClN2
• Molecular Mass: 148.63382
• Monoisotopic Mass: 148.07672611
• SMILES: C(=N)(C1CCCC1)N.Cl
• Canonical SMILES: NC(=N)C1CCCC1.Cl
• InChI: InChI=1S/C6H12N2.ClH/c7-6(8)5-3-1-2-4-5;/h5H,1-4H2,(H3,7,8);1H
• InChIKey: IWYMAMAHNKEYNI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: cyclopentanecarboximidamide hydrochloride
• IUPAC Traditional name: cyclopentanecarboximidamide hydrochloride
• Synonyms: cyclopentanecarboximidamide hydrochloride

Database IDs

• MDL Number: MFCD08752286
• PubChem SID: 164327494
• PubChem CID: 42614157

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): -1.7069795
• LogD (pH = 7.4): -1.7065227
• Log P: 0.7084734
• Molar Refractivity: 43.6612 cm^3
• Polarizability: 12.913929 Å^3
• Polar Surface Area: 49.87 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 0.248

Product Information

• Purity: 95%