1-oxaspiro[4.5]dec-3-en-2-one

C9H12O2 — CID 642952

IUPAC1-oxaspiro[4.5]dec-3-en-2-one
SMILESO=C1C=CC2(CCCCC2)O1
InChIInChI=1S/C9H12O2/c10-8-4-7-9(11-8)5-2-1-3-6-9/h4,7H,1-3,5-6H2
InChIKeyAHLVCXMQLSUDQT-UHFFFAOYSA-N
MW152.19 g/mol
LogP1.80
Rot. Bonds

About 1-oxaspiro[4.5]dec-3-en-2-one

1-oxaspiro[4.5]dec-3-en-2-one (PubChem CID 642952) has the molecular formula C9H12O2 and a molecular weight of 152.19 g/mol. Its IUPAC name is 1-oxaspiro[4.5]dec-3-en-2-one.

Molecular Properties

Compound Name1-oxaspiro[4.5]dec-3-en-2-one
PubChem CID642952
Molecular FormulaC9H12O2
Molecular Weight152.19 g/mol
Exact Mass152.08
IUPAC Name1-oxaspiro[4.5]dec-3-en-2-one
SMILESO=C1C=CC2(CCCCC2)O1
InChIInChI=1S/C9H12O2/c10-8-4-7-9(11-8)5-2-1-3-6-9/h4,7H,1-3,5-6H2
InChIKeyAHLVCXMQLSUDQT-UHFFFAOYSA-N
XLogP1.80
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.19
LogP ≤ 51.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-oxaspiro[4.5]dec-3-en-2-one 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 1-oxaspiro[4.5]dec-3-en-2-one?
The IUPAC name of 1-oxaspiro[4.5]dec-3-en-2-one (CID 642952) is 1-oxaspiro[4.5]dec-3-en-2-one.
What is the SMILES notation for 1-oxaspiro[4.5]dec-3-en-2-one?
The canonical SMILES for 1-oxaspiro[4.5]dec-3-en-2-one is O=C1C=CC2(CCCCC2)O1.
What is the InChIKey of 1-oxaspiro[4.5]dec-3-en-2-one?
The InChIKey is AHLVCXMQLSUDQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12O2/c10-8-4-7-9(11-8)5-2-1-3-6-9/h4,7H,1-3,5-6H2.
What are the key properties of 1-oxaspiro[4.5]dec-3-en-2-one?
1-oxaspiro[4.5]dec-3-en-2-one has a molecular weight of 152.19 g/mol, XLogP of 1.80, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-oxaspiro[4.5]dec-3-en-2-one is sourced from PubChem (CID 642952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).