5-methyl-11-oxatricyclo[5.3.1.01,5]undec-8-en-10-one

C11H14O2 — CID 130036537

IUPAC5-methyl-11-oxatricyclo[5.3.1.01,5]undec-8-en-10-one
SMILESCC12CCCC13OC(C=CC3=O)C2
InChIInChI=1S/C11H14O2/c1-10-5-2-6-11(10)9(12)4-3-8(7-10)13-11/h3-4,8H,2,5-7H2,1H3
InChIKeySVMVQSINDLZPPL-UHFFFAOYSA-N
MW178.23 g/mol
LogP1.84
Rot. Bonds

About 5-methyl-11-oxatricyclo[5.3.1.01,5]undec-8-en-10-one

5-methyl-11-oxatricyclo[5.3.1.01,5]undec-8-en-10-one (PubChem CID 130036537) has the molecular formula C11H14O2 and a molecular weight of 178.23 g/mol. Its IUPAC name is 5-methyl-11-oxatricyclo[5.3.1.01,5]undec-8-en-10-one.

Molecular Properties

Compound Name5-methyl-11-oxatricyclo[5.3.1.01,5]undec-8-en-10-one
PubChem CID130036537
Molecular FormulaC11H14O2
Molecular Weight178.23 g/mol
Exact Mass178.10
IUPAC Name5-methyl-11-oxatricyclo[5.3.1.01,5]undec-8-en-10-one
SMILESCC12CCCC13OC(C=CC3=O)C2
InChIInChI=1S/C11H14O2/c1-10-5-2-6-11(10)9(12)4-3-8(7-10)13-11/h3-4,8H,2,5-7H2,1H3
InChIKeySVMVQSINDLZPPL-UHFFFAOYSA-N
XLogP1.84
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 51.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-11-oxatricyclo[5.3.1.01,5]undec-8-en-10-one?
The IUPAC name of 5-methyl-11-oxatricyclo[5.3.1.01,5]undec-8-en-10-one (CID 130036537) is 5-methyl-11-oxatricyclo[5.3.1.01,5]undec-8-en-10-one.
What is the SMILES notation for 5-methyl-11-oxatricyclo[5.3.1.01,5]undec-8-en-10-one?
The canonical SMILES for 5-methyl-11-oxatricyclo[5.3.1.01,5]undec-8-en-10-one is CC12CCCC13OC(C=CC3=O)C2.
What is the InChIKey of 5-methyl-11-oxatricyclo[5.3.1.01,5]undec-8-en-10-one?
The InChIKey is SVMVQSINDLZPPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14O2/c1-10-5-2-6-11(10)9(12)4-3-8(7-10)13-11/h3-4,8H,2,5-7H2,1H3.
What are the key properties of 5-methyl-11-oxatricyclo[5.3.1.01,5]undec-8-en-10-one?
5-methyl-11-oxatricyclo[5.3.1.01,5]undec-8-en-10-one has a molecular weight of 178.23 g/mol, XLogP of 1.84, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-11-oxatricyclo[5.3.1.01,5]undec-8-en-10-one is sourced from PubChem (CID 130036537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).