1-methyl-1-[(1-methylhydrazin-1-yl)(phenyl)sulfanylidene-$l^{5}-phosphanyl]hydrazine

• ChemBase ID: 80133
• Molecular Formular: C8H15N4PS
• Molecular Mass: 230.270261
• Monoisotopic Mass: 230.07550413
• SMILES: P(=S)(c1ccccc1)(N(N)C)N(N)C
• Canonical SMILES: CN(P(=S)(c1ccccc1)N(N)C)N
• InChI: InChI=1S/C8H15N4PS/c1-11(9)13(14,12(2)10)8-6-4-3-5-7-8/h3-7H,9-10H2,1-2H3
• InChIKey: WGBDDAILYFCESW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-methyl-1-[(1-methylhydrazin-1-yl)(phenyl)sulfanylidene-$l^{5}-phosphanyl]hydrazine
• IUPAC Traditional name: 1-methyl-1-[(1-methylhydrazin-1-yl)(phenyl)sulfanylidene-$l^{5}-phosphanyl]hydrazine
• Synonyms: di(1-methylhydrazino)phenylphosphine sulphide

Database IDs

• MDL Number: MFCD00549239
• PubChem SID: 162067253
• PubChem CID: 296261

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 1.2746236
• LogD (pH = 7.4): 1.341875
• Log P: 1.3428
• Molar Refractivity: 67.0697 cm^3
• Polarizability: 25.770906 Å^3
• Polar Surface Area: 58.52 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true