7-methoxy-2-propan-2-yl-1-oxaspiro[4.5]deca-6,9-dien-8-one

C13H18O3 — CID 11379056

IUPAC7-methoxy-2-propan-2-yl-1-oxaspiro[4.5]deca-6,9-dien-8-one
SMILESCOC1=CC2(C=CC1=O)CCC(C(C)C)O2
InChIInChI=1S/C13H18O3/c1-9(2)11-5-7-13(16-11)6-4-10(14)12(8-13)15-3/h4,6,8-9,11H,5,7H2,1-3H3
InChIKeyIKNANUFEMVLMRH-UHFFFAOYSA-N
MW222.28 g/mol
LogP2.23
Rot. Bonds2

About 7-methoxy-2-propan-2-yl-1-oxaspiro[4.5]deca-6,9-dien-8-one

7-methoxy-2-propan-2-yl-1-oxaspiro[4.5]deca-6,9-dien-8-one (PubChem CID 11379056) has the molecular formula C13H18O3 and a molecular weight of 222.28 g/mol. Its IUPAC name is 7-methoxy-2-propan-2-yl-1-oxaspiro[4.5]deca-6,9-dien-8-one.

Molecular Properties

Compound Name7-methoxy-2-propan-2-yl-1-oxaspiro[4.5]deca-6,9-dien-8-one
PubChem CID11379056
Molecular FormulaC13H18O3
Molecular Weight222.28 g/mol
Exact Mass222.13
IUPAC Name7-methoxy-2-propan-2-yl-1-oxaspiro[4.5]deca-6,9-dien-8-one
SMILESCOC1=CC2(C=CC1=O)CCC(C(C)C)O2
InChIInChI=1S/C13H18O3/c1-9(2)11-5-7-13(16-11)6-4-10(14)12(8-13)15-3/h4,6,8-9,11H,5,7H2,1-3H3
InChIKeyIKNANUFEMVLMRH-UHFFFAOYSA-N
XLogP2.23
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.28
LogP ≤ 52.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 7-methoxy-2-propan-2-yl-1-oxaspiro[4.5]deca-6,9-dien-8-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 7-methoxy-2-propan-2-yl-1-oxaspiro[4.5]deca-6,9-dien-8-one?
The IUPAC name of 7-methoxy-2-propan-2-yl-1-oxaspiro[4.5]deca-6,9-dien-8-one (CID 11379056) is 7-methoxy-2-propan-2-yl-1-oxaspiro[4.5]deca-6,9-dien-8-one.
What is the SMILES notation for 7-methoxy-2-propan-2-yl-1-oxaspiro[4.5]deca-6,9-dien-8-one?
The canonical SMILES for 7-methoxy-2-propan-2-yl-1-oxaspiro[4.5]deca-6,9-dien-8-one is COC1=CC2(C=CC1=O)CCC(C(C)C)O2.
What is the InChIKey of 7-methoxy-2-propan-2-yl-1-oxaspiro[4.5]deca-6,9-dien-8-one?
The InChIKey is IKNANUFEMVLMRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18O3/c1-9(2)11-5-7-13(16-11)6-4-10(14)12(8-13)15-3/h4,6,8-9,11H,5,7H2,1-3H3.
What are the key properties of 7-methoxy-2-propan-2-yl-1-oxaspiro[4.5]deca-6,9-dien-8-one?
7-methoxy-2-propan-2-yl-1-oxaspiro[4.5]deca-6,9-dien-8-one has a molecular weight of 222.28 g/mol, XLogP of 2.23, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-2-propan-2-yl-1-oxaspiro[4.5]deca-6,9-dien-8-one is sourced from PubChem (CID 11379056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).