N-cyclohexyl-1-(hydrazinecarbonyl)formamide

• ChemBase ID: 80932
• Molecular Formular: C8H15N3O2
• Molecular Mass: 185.2236
• Monoisotopic Mass: 185.11642674
• SMILES: N(C1CCCCC1)C(=O)C(=O)NN
• Canonical SMILES: NNC(=O)C(=O)NC1CCCCC1
• InChI: InChI=1S/C8H15N3O2/c9-11-8(13)7(12)10-6-4-2-1-3-5-6/h6H,1-5,9H2,(H,10,12)(H,11,13)
• InChIKey: UYXGUXLKSXMTAF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-cyclohexyl-1-(hydrazinecarbonyl)formamide
• IUPAC Traditional name: N-cyclohexyl-1-(hydrazinecarbonyl)formamide
• Synonyms: N1-cyclohexyl-2-hydrazino-2-oxoacetamide

Database IDs

• MDL Number: MFCD00119115
• PubChem SID: 162068051
• PubChem CID: 2776759

CALCULATED PROPERTIES

• Acid pKa: 10.700047
• H Acceptors: 3
• H Donor: 3
• LogD (pH = 5.5): -0.15140998
• LogD (pH = 7.4): -0.15136173
• Log P: -0.15116589
• Molar Refractivity: 48.478 cm^3
• Polarizability: 18.63131 Å^3
• Polar Surface Area: 84.22 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true