4-methoxytricyclo[6.2.1.02,7]undeca-4,9-diene-3,6-dione

C12H12O3 — CID 13284018

IUPAC4-methoxytricyclo[6.2.1.02,7]undeca-4,9-diene-3,6-dione
SMILESCOC1=CC(=O)C2C3C=CC(C3)C2C1=O
InChIInChI=1S/C12H12O3/c1-15-9-5-8(13)10-6-2-3-7(4-6)11(10)12(9)14/h2-3,5-7,10-11H,4H2,1H3
InChIKeyWVMUJEFIURZHSC-UHFFFAOYSA-N
MW204.22 g/mol
LogP1.11
Rot. Bonds1

About 4-methoxytricyclo[6.2.1.02,7]undeca-4,9-diene-3,6-dione

4-methoxytricyclo[6.2.1.02,7]undeca-4,9-diene-3,6-dione (PubChem CID 13284018) has the molecular formula C12H12O3 and a molecular weight of 204.22 g/mol. Its IUPAC name is 4-methoxytricyclo[6.2.1.02,7]undeca-4,9-diene-3,6-dione.

Molecular Properties

Compound Name4-methoxytricyclo[6.2.1.02,7]undeca-4,9-diene-3,6-dione
PubChem CID13284018
Molecular FormulaC12H12O3
Molecular Weight204.22 g/mol
Exact Mass204.08
IUPAC Name4-methoxytricyclo[6.2.1.02,7]undeca-4,9-diene-3,6-dione
SMILESCOC1=CC(=O)C2C3C=CC(C3)C2C1=O
InChIInChI=1S/C12H12O3/c1-15-9-5-8(13)10-6-2-3-7(4-6)11(10)12(9)14/h2-3,5-7,10-11H,4H2,1H3
InChIKeyWVMUJEFIURZHSC-UHFFFAOYSA-N
XLogP1.11
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.22
LogP ≤ 51.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 4-methoxytricyclo[6.2.1.02,7]undeca-4,9-diene-3,6-dione 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-methoxytricyclo[6.2.1.02,7]undeca-4,9-diene-3,6-dione?
The IUPAC name of 4-methoxytricyclo[6.2.1.02,7]undeca-4,9-diene-3,6-dione (CID 13284018) is 4-methoxytricyclo[6.2.1.02,7]undeca-4,9-diene-3,6-dione.
What is the SMILES notation for 4-methoxytricyclo[6.2.1.02,7]undeca-4,9-diene-3,6-dione?
The canonical SMILES for 4-methoxytricyclo[6.2.1.02,7]undeca-4,9-diene-3,6-dione is COC1=CC(=O)C2C3C=CC(C3)C2C1=O.
What is the InChIKey of 4-methoxytricyclo[6.2.1.02,7]undeca-4,9-diene-3,6-dione?
The InChIKey is WVMUJEFIURZHSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12O3/c1-15-9-5-8(13)10-6-2-3-7(4-6)11(10)12(9)14/h2-3,5-7,10-11H,4H2,1H3.
What are the key properties of 4-methoxytricyclo[6.2.1.02,7]undeca-4,9-diene-3,6-dione?
4-methoxytricyclo[6.2.1.02,7]undeca-4,9-diene-3,6-dione has a molecular weight of 204.22 g/mol, XLogP of 1.11, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxytricyclo[6.2.1.02,7]undeca-4,9-diene-3,6-dione is sourced from PubChem (CID 13284018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).