N-cyclopropyl-1-(hydrazinecarbonyl)formamide

• ChemBase ID: 249569
• Molecular Formular: C5H9N3O2
• Molecular Mass: 143.14386
• Monoisotopic Mass: 143.06947654
• SMILES: C(=O)(C(=O)NC1CC1)NN
• Canonical SMILES: NNC(=O)C(=O)NC1CC1
• InChI: InChI=1S/C5H9N3O2/c6-8-5(10)4(9)7-3-1-2-3/h3H,1-2,6H2,(H,7,9)(H,8,10)
• InChIKey: KZGPONZZYVUCGB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-cyclopropyl-1-(hydrazinecarbonyl)formamide
• IUPAC Traditional name: N-cyclopropyl-1-(hydrazinecarbonyl)formamide
• Synonyms: N-cyclopropyl-2-hydrazino-2-oxoacetamide

Database IDs

• MDL Number: MFCD06655912
• PubChem SID: 164305479
• PubChem CID: 4962494

CALCULATED PROPERTIES

• Acid pKa: 10.387191
• H Acceptors: 3
• H Donor: 3
• LogD (pH = 5.5): -1.4851186
• LogD (pH = 7.4): -1.4852711
• Log P: -1.4848719
• Molar Refractivity: 34.675 cm^3
• Polarizability: 13.165571 Å^3
• Polar Surface Area: 84.22 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 181 - 183°C
• Hydrophobicity(logP): -2.722

Product Information

• Purity: 95%