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

• ChemBase ID: 192886
• Molecular Formular: C16H25NO3
• Molecular Mass: 279.3746
• Monoisotopic Mass: 279.18344367
• SMILES: C12(OC(=O)C(C1(C)C)(CC2)C)C(=O)N1CC(CCC1)C
• Canonical SMILES: CC1CCCN(C1)C(=O)C12CCC(C2(C)C)(C(=O)O1)C
• InChI: InChI=1S/C16H25NO3/c1-11-6-5-9-17(10-11)12(18)16-8-7-15(4,13(19)20-16)14(16,2)3/h11H,5-10H2,1-4H3
• InChIKey: YPNXGKBLCJWJGI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4,7,7-trimethyl-1-(3-methylpiperidine-1-carbonyl)-2-oxabicyclo[2.2.1]heptan-3-one
• IUPAC Traditional name: 4,7,7-trimethyl-1-(3-methylpiperidine-1-carbonyl)-2-oxabicyclo[2.2.1]heptan-3-one

Database IDs

• PubChem SID: 164248796
• PubChem CID: 2921006

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 2.5842073
• LogD (pH = 7.4): 2.5842073
• Log P: 2.5842073
• Molar Refractivity: 75.1465 cm^3
• Polarizability: 30.000202 Å^3
• Polar Surface Area: 46.61 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds