1,7,7-trimethyl-4-(1,2,3,4-tetrahydroquinoline-1-carbonyl)bicyclo[2.2.1]heptan-2-one

• ChemBase ID: 197010
• Molecular Formular: C20H25NO2
• Molecular Mass: 311.418
• Monoisotopic Mass: 311.18852905
• SMILES: C12(C(=O)N3c4c(CCC3)cccc4)C(C(C(=O)C1)(CC2)C)(C)C
• Canonical SMILES: O=C(C12CCC(C2(C)C)(C(=O)C1)C)N1CCCc2c1cccc2
• InChI: InChI=1S/C20H25NO2/c1-18(2)19(3)10-11-20(18,13-16(19)22)17(23)21-12-6-8-14-7-4-5-9-15(14)21/h4-5,7,9H,6,8,10-13H2,1-3H3
• InChIKey: MNHDPTVCACLTCZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1,7,7-trimethyl-4-(1,2,3,4-tetrahydroquinoline-1-carbonyl)bicyclo[2.2.1]heptan-2-one
• IUPAC Traditional name: 4-(3,4-dihydro-2H-quinoline-1-carbonyl)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one

Database IDs

• PubChem SID: 164252920
• PubChem CID: 2898093

CALCULATED PROPERTIES

• Acid pKa: 17.138836
• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 3.8275504
• LogD (pH = 7.4): 3.8275504
• Log P: 3.8275504
• Molar Refractivity: 89.9881 cm^3
• Polarizability: 35.189964 Å^3
• Polar Surface Area: 37.38 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds