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

C11H12O2 — CID 14315361

IUPAC4-methylidene-11-oxatricyclo[5.3.1.01,5]undec-8-en-10-one
SMILESC=C1CCC23OC(C=CC2=O)CC13
InChIInChI=1S/C11H12O2/c1-7-4-5-11-9(7)6-8(13-11)2-3-10(11)12/h2-3,8-9H,1,4-6H2
InChIKeyHYZSDPGCYKLUHQ-UHFFFAOYSA-N
MW176.22 g/mol
LogP1.62
Rot. Bonds

About 4-methylidene-11-oxatricyclo[5.3.1.01,5]undec-8-en-10-one

4-methylidene-11-oxatricyclo[5.3.1.01,5]undec-8-en-10-one (PubChem CID 14315361) has the molecular formula C11H12O2 and a molecular weight of 176.22 g/mol. Its IUPAC name is 4-methylidene-11-oxatricyclo[5.3.1.01,5]undec-8-en-10-one.

Molecular Properties

Compound Name4-methylidene-11-oxatricyclo[5.3.1.01,5]undec-8-en-10-one
PubChem CID14315361
Molecular FormulaC11H12O2
Molecular Weight176.22 g/mol
Exact Mass176.08
IUPAC Name4-methylidene-11-oxatricyclo[5.3.1.01,5]undec-8-en-10-one
SMILESC=C1CCC23OC(C=CC2=O)CC13
InChIInChI=1S/C11H12O2/c1-7-4-5-11-9(7)6-8(13-11)2-3-10(11)12/h2-3,8-9H,1,4-6H2
InChIKeyHYZSDPGCYKLUHQ-UHFFFAOYSA-N
XLogP1.62
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.22
LogP ≤ 51.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(1S,4R,5R,7R)-5-methyl-4-propan-2-yl-11-oxatricyclo[5.3.1.01,5]undec-8-en-10-one
CID 11458679
11-Oxatricyclo[5.3.1.01,5]undeca-4,8-dien-10-one
CID 130036435
(1S,7R)-11-oxatricyclo[5.3.1.01,5]undeca-4,8-dien-10-one
CID 130985797
(1R,5R,7S)-5-methyl-11-oxatricyclo[5.3.1.01,5]undec-8-en-10-one
CID 134910864
3-Prop-2-enyl-11-oxatricyclo[5.3.1.01,5]undec-8-en-10-one
CID 134965005
(1R,4R,5S,7S)-5-methyl-4-propyl-11-oxatricyclo[5.3.1.01,5]undec-8-en-10-one
CID 134987174
15-Oxatetracyclo[7.5.1.01,11.03,8]pentadec-3(8)-en-2-one
CID 135009609
1,2,3,7,8,8a-Hexahydro-6H-3a,7-epoxyazulen-6-one
CID 12789276
(1S,5S,7R)-11-oxatricyclo[5.3.1.01,5]undec-8-en-10-one
CID 56594803
(1S,7S)-5-propan-2-ylidene-11-oxatricyclo[5.3.1.02,6]undeca-3,9-dien-8-one
CID 102226299
(1S,7S)-5-cyclopentylidene-11-oxatricyclo[5.3.1.02,6]undeca-3,9-dien-8-one
CID 102226300
(1S,5S,6S,7S)-6-methyl-11-oxatricyclo[5.3.1.01,5]undec-8-en-10-one
CID 102430835

Frequently Asked Questions

What is the IUPAC name of 4-methylidene-11-oxatricyclo[5.3.1.01,5]undec-8-en-10-one?
The IUPAC name of 4-methylidene-11-oxatricyclo[5.3.1.01,5]undec-8-en-10-one (CID 14315361) is 4-methylidene-11-oxatricyclo[5.3.1.01,5]undec-8-en-10-one.
What is the SMILES notation for 4-methylidene-11-oxatricyclo[5.3.1.01,5]undec-8-en-10-one?
The canonical SMILES for 4-methylidene-11-oxatricyclo[5.3.1.01,5]undec-8-en-10-one is C=C1CCC23OC(C=CC2=O)CC13.
What is the InChIKey of 4-methylidene-11-oxatricyclo[5.3.1.01,5]undec-8-en-10-one?
The InChIKey is HYZSDPGCYKLUHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12O2/c1-7-4-5-11-9(7)6-8(13-11)2-3-10(11)12/h2-3,8-9H,1,4-6H2.
What are the key properties of 4-methylidene-11-oxatricyclo[5.3.1.01,5]undec-8-en-10-one?
4-methylidene-11-oxatricyclo[5.3.1.01,5]undec-8-en-10-one has a molecular weight of 176.22 g/mol, XLogP of 1.62, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methylidene-11-oxatricyclo[5.3.1.01,5]undec-8-en-10-one is sourced from PubChem (CID 14315361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).