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

C16H25NO3 — CID 2921911

IUPAC4,7,7-trimethyl-1-(4-methylpiperidine-1-carbonyl)-2-oxabicyclo[2.2.1]heptan-3-one
SMILESCC1CCN(C(=O)C23CCC(C)(C(=O)O2)C3(C)C)CC1
InChIInChI=1S/C16H25NO3/c1-11-5-9-17(10-6-11)12(18)16-8-7-15(4,13(19)20-16)14(16,2)3/h11H,5-10H2,1-4H3
InChIKeyVPLPRWUTLNFIEX-UHFFFAOYSA-N
MW279.38 g/mol
LogP2.37
Rot. Bonds1

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

4,7,7-trimethyl-1-(4-methylpiperidine-1-carbonyl)-2-oxabicyclo[2.2.1]heptan-3-one (PubChem CID 2921911) has the molecular formula C16H25NO3 and a molecular weight of 279.38 g/mol. Its IUPAC name is 4,7,7-trimethyl-1-(4-methylpiperidine-1-carbonyl)-2-oxabicyclo[2.2.1]heptan-3-one.

Molecular Properties

Compound Name4,7,7-trimethyl-1-(4-methylpiperidine-1-carbonyl)-2-oxabicyclo[2.2.1]heptan-3-one
PubChem CID2921911
Molecular FormulaC16H25NO3
Molecular Weight279.38 g/mol
Exact Mass279.18
IUPAC Name4,7,7-trimethyl-1-(4-methylpiperidine-1-carbonyl)-2-oxabicyclo[2.2.1]heptan-3-one
SMILESCC1CCN(C(=O)C23CCC(C)(C(=O)O2)C3(C)C)CC1
InChIInChI=1S/C16H25NO3/c1-11-5-9-17(10-6-11)12(18)16-8-7-15(4,13(19)20-16)14(16,2)3/h11H,5-10H2,1-4H3
InChIKeyVPLPRWUTLNFIEX-UHFFFAOYSA-N
XLogP2.37
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4,7,7-trimethyl-1-(4-methylpiperidine-1-carbonyl)-2-oxabicyclo[2.2.1]heptan-3-one?
The IUPAC name of 4,7,7-trimethyl-1-(4-methylpiperidine-1-carbonyl)-2-oxabicyclo[2.2.1]heptan-3-one (CID 2921911) is 4,7,7-trimethyl-1-(4-methylpiperidine-1-carbonyl)-2-oxabicyclo[2.2.1]heptan-3-one.
What is the SMILES notation for 4,7,7-trimethyl-1-(4-methylpiperidine-1-carbonyl)-2-oxabicyclo[2.2.1]heptan-3-one?
The canonical SMILES for 4,7,7-trimethyl-1-(4-methylpiperidine-1-carbonyl)-2-oxabicyclo[2.2.1]heptan-3-one is CC1CCN(C(=O)C23CCC(C)(C(=O)O2)C3(C)C)CC1.
What is the InChIKey of 4,7,7-trimethyl-1-(4-methylpiperidine-1-carbonyl)-2-oxabicyclo[2.2.1]heptan-3-one?
The InChIKey is VPLPRWUTLNFIEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO3/c1-11-5-9-17(10-6-11)12(18)16-8-7-15(4,13(19)20-16)14(16,2)3/h11H,5-10H2,1-4H3.
What are the key properties of 4,7,7-trimethyl-1-(4-methylpiperidine-1-carbonyl)-2-oxabicyclo[2.2.1]heptan-3-one?
4,7,7-trimethyl-1-(4-methylpiperidine-1-carbonyl)-2-oxabicyclo[2.2.1]heptan-3-one has a molecular weight of 279.38 g/mol, XLogP of 2.37, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,7,7-trimethyl-1-(4-methylpiperidine-1-carbonyl)-2-oxabicyclo[2.2.1]heptan-3-one is sourced from PubChem (CID 2921911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).