2-(2-methyl-1,3-dioxolan-2-yl)acetohydrazide

• ChemBase ID: 307752
• Molecular Formular: C6H12N2O3
• Molecular Mass: 160.17108
• Monoisotopic Mass: 160.08479225
• SMILES: C1(CC(=O)NN)(OCCO1)C
• Canonical SMILES: NNC(=O)CC1(C)OCCO1
• InChI: InChI=1S/C6H12N2O3/c1-6(4-5(9)8-7)10-2-3-11-6/h2-4,7H2,1H3,(H,8,9)
• InChIKey: XWJPNDADRZFIEG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(2-methyl-1,3-dioxolan-2-yl)acetohydrazide
• IUPAC Traditional name: 2-(2-methyl-1,3-dioxolan-2-yl)acetohydrazide
• Synonyms: 2-(2-methyl-1,3-dioxolan-2-yl)acetohydrazide

Database IDs

• CAS Number: 74949-65-8
• MDL Number: MFCD01595344

CALCULATED PROPERTIES

• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.91093385
• LogD (pH = 7.4): -0.90846664
• Log P: -0.9084325
• Molar Refractivity: 38.9367 cm^3
• Polarizability: 15.17376 Å^3
• Polar Surface Area: 73.58 Å^2