2-cyclopropylacetohydrazide

• ChemBase ID: 264608
• Molecular Formular: C5H10N2O
• Molecular Mass: 114.1457
• Monoisotopic Mass: 114.07931295
• SMILES: C(=O)(CC1CC1)NN
• Canonical SMILES: NNC(=O)CC1CC1
• InChI: InChI=1S/C5H10N2O/c6-7-5(8)3-4-1-2-4/h4H,1-3,6H2,(H,7,8)
• InChIKey: GVPVKNZZLIICEQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-cyclopropylacetohydrazide
• IUPAC Traditional name: 2-cyclopropylacetohydrazide
• Synonyms: 2-cyclopropylacetohydrazide

Database IDs

• MDL Number: MFCD11644083
• PubChem SID: 164320518
• PubChem CID: 43132225

CALCULATED PROPERTIES

• Acid pKa: 13.133698
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): -0.3609171
• LogD (pH = 7.4): -0.3583993
• Log P: -0.3583663
• Molar Refractivity: 30.9243 cm^3
• Polarizability: 11.862813 Å^3
• Polar Surface Area: 55.12 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 89 - 91°C
• Hydrophobicity(logP): -0.651

Product Information

• Purity: 95%