2-methyl-1-oxaspiro[5.5]undec-2-en-4-one

C11H16O2 — CID 13270906

IUPAC2-methyl-1-oxaspiro[5.5]undec-2-en-4-one
SMILESCC1=CC(=O)CC2(CCCCC2)O1
InChIInChI=1S/C11H16O2/c1-9-7-10(12)8-11(13-9)5-3-2-4-6-11/h7H,2-6,8H2,1H3
InChIKeyHWNDOSHORAOUTE-UHFFFAOYSA-N
MW180.25 g/mol
LogP2.58
Rot. Bonds

About 2-methyl-1-oxaspiro[5.5]undec-2-en-4-one

2-methyl-1-oxaspiro[5.5]undec-2-en-4-one (PubChem CID 13270906) has the molecular formula C11H16O2 and a molecular weight of 180.25 g/mol. Its IUPAC name is 2-methyl-1-oxaspiro[5.5]undec-2-en-4-one.

Molecular Properties

Compound Name2-methyl-1-oxaspiro[5.5]undec-2-en-4-one
PubChem CID13270906
Molecular FormulaC11H16O2
Molecular Weight180.25 g/mol
Exact Mass180.12
IUPAC Name2-methyl-1-oxaspiro[5.5]undec-2-en-4-one
SMILESCC1=CC(=O)CC2(CCCCC2)O1
InChIInChI=1S/C11H16O2/c1-9-7-10(12)8-11(13-9)5-3-2-4-6-11/h7H,2-6,8H2,1H3
InChIKeyHWNDOSHORAOUTE-UHFFFAOYSA-N
XLogP2.58
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 52.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-oxaspiro[5.5]undec-2-en-4-one?
The IUPAC name of 2-methyl-1-oxaspiro[5.5]undec-2-en-4-one (CID 13270906) is 2-methyl-1-oxaspiro[5.5]undec-2-en-4-one.
What is the SMILES notation for 2-methyl-1-oxaspiro[5.5]undec-2-en-4-one?
The canonical SMILES for 2-methyl-1-oxaspiro[5.5]undec-2-en-4-one is CC1=CC(=O)CC2(CCCCC2)O1.
What is the InChIKey of 2-methyl-1-oxaspiro[5.5]undec-2-en-4-one?
The InChIKey is HWNDOSHORAOUTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16O2/c1-9-7-10(12)8-11(13-9)5-3-2-4-6-11/h7H,2-6,8H2,1H3.
What are the key properties of 2-methyl-1-oxaspiro[5.5]undec-2-en-4-one?
2-methyl-1-oxaspiro[5.5]undec-2-en-4-one has a molecular weight of 180.25 g/mol, XLogP of 2.58, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-oxaspiro[5.5]undec-2-en-4-one is sourced from PubChem (CID 13270906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).