1,1-dimethyl-2-{1,7,7-trimethylbicyclo[2.2.1]heptan-2-ylidene}hydrazine

• ChemBase ID: 83854
• Molecular Formular: C12H22N2
• Molecular Mass: 194.31648
• Monoisotopic Mass: 194.17829871
• SMILES: N(=C\1/C2(C(C(C1)CC2)(C)C)C)/N(C)C
• Canonical SMILES: CN(/N=C\1/CC2C(C1(C)CC2)(C)C)C
• InChI: InChI=1S/C12H22N2/c1-11(2)9-6-7-12(11,3)10(8-9)13-14(4)5/h9H,6-8H2,1-5H3
• InChIKey: WWWRFMZVFNRLOC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1,1-dimethyl-2-{1,7,7-trimethylbicyclo[2.2.1]heptan-2-ylidene}hydrazine
• IUPAC Traditional name: 1,1-dimethyl-2-{1,7,7-trimethylbicyclo[2.2.1]heptan-2-ylidene}hydrazine
• Synonyms: 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one 2,2-dimethylhydrazone

Database IDs

• MDL Number: MFCD00180711
• PubChem SID: 162070971
• PubChem CID: 5918003

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 2.4015665
• LogD (pH = 7.4): 2.434505
• Log P: 2.4349415
• Molar Refractivity: 59.6425 cm^3
• Polarizability: 23.542406 Å^3
• Polar Surface Area: 15.6 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true