7,9-dimethylidene-8-oxaspiro[4.5]decane

C11H16O — CID 15759299

IUPAC7,9-dimethylidene-8-oxaspiro[4.5]decane
SMILESC=C1CC2(CCCC2)CC(=C)O1
InChIInChI=1S/C11H16O/c1-9-7-11(5-3-4-6-11)8-10(2)12-9/h1-8H2
InChIKeyYTVXUWLJQLWCFC-UHFFFAOYSA-N
MW164.25 g/mol
LogP3.38
Rot. Bonds

About 7,9-dimethylidene-8-oxaspiro[4.5]decane

7,9-dimethylidene-8-oxaspiro[4.5]decane (PubChem CID 15759299) has the molecular formula C11H16O and a molecular weight of 164.25 g/mol. Its IUPAC name is 7,9-dimethylidene-8-oxaspiro[4.5]decane.

Molecular Properties

Compound Name7,9-dimethylidene-8-oxaspiro[4.5]decane
PubChem CID15759299
Molecular FormulaC11H16O
Molecular Weight164.25 g/mol
Exact Mass164.12
IUPAC Name7,9-dimethylidene-8-oxaspiro[4.5]decane
SMILESC=C1CC2(CCCC2)CC(=C)O1
InChIInChI=1S/C11H16O/c1-9-7-11(5-3-4-6-11)8-10(2)12-9/h1-8H2
InChIKeyYTVXUWLJQLWCFC-UHFFFAOYSA-N
XLogP3.38
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 53.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-Methyl-1-(2-prop-1-en-2-yloxyprop-2-enyl)cyclopentane
CID 143080441
5,5,7,7-Tetramethyl-2-prop-1-en-2-yloxyoct-1-ene
CID 153393091
3-Methylidene-8-oxaspiro[4.5]decane
CID 177138943
4-Methylidene-8-oxaspiro[4.5]decane
CID 130493971

Frequently Asked Questions

What is the IUPAC name of 7,9-dimethylidene-8-oxaspiro[4.5]decane?
The IUPAC name of 7,9-dimethylidene-8-oxaspiro[4.5]decane (CID 15759299) is 7,9-dimethylidene-8-oxaspiro[4.5]decane.
What is the SMILES notation for 7,9-dimethylidene-8-oxaspiro[4.5]decane?
The canonical SMILES for 7,9-dimethylidene-8-oxaspiro[4.5]decane is C=C1CC2(CCCC2)CC(=C)O1.
What is the InChIKey of 7,9-dimethylidene-8-oxaspiro[4.5]decane?
The InChIKey is YTVXUWLJQLWCFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16O/c1-9-7-11(5-3-4-6-11)8-10(2)12-9/h1-8H2.
What are the key properties of 7,9-dimethylidene-8-oxaspiro[4.5]decane?
7,9-dimethylidene-8-oxaspiro[4.5]decane has a molecular weight of 164.25 g/mol, XLogP of 3.38, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7,9-dimethylidene-8-oxaspiro[4.5]decane is sourced from PubChem (CID 15759299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).