(2-methylprop-2-en-1-yl)hydrazine

• ChemBase ID: 72169
• Molecular Formular: C4H10N2
• Molecular Mass: 86.1356
• Monoisotopic Mass: 86.08439833
• SMILES: C(=C)(CNN)C
• Canonical SMILES: CC(=C)CNN
• InChI: InChI=1S/C4H10N2/c1-4(2)3-6-5/h6H,1,3,5H2,2H3
• InChIKey: WKWPTGYQIHKPSJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2-methylprop-2-en-1-yl)hydrazine
• IUPAC Traditional name: (2-methylprop-2-en-1-yl)hydrazine
• Synonyms: (2-Methylprop-2-en-1-yl)hydrazine; (2-methyl-2-propen-1-yl)hydrazine

Database IDs

• MDL Number: MFCD07364245
• PubChem SID: 162104045
• PubChem CID: 16637058

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): -0.21993083
• LogD (pH = 7.4): 0.1570028
• Log P: 0.16449681
• Molar Refractivity: 38.3404 cm^3
• Polarizability: 10.723862 Å^3
• Polar Surface Area: 38.05 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT