8-methyl-1-azaspiro[4.5]deca-7,9-diene-2,6-dione

C10H11NO2 — CID 158292836

IUPAC8-methyl-1-azaspiro[4.5]deca-7,9-diene-2,6-dione
SMILESCC1=CC(=O)C2(C=C1)CCC(=O)N2
InChIInChI=1S/C10H11NO2/c1-7-2-4-10(8(12)6-7)5-3-9(13)11-10/h2,4,6H,3,5H2,1H3,(H,11,13)
InChIKeyGLOIFMSCGXGQMJ-UHFFFAOYSA-N
MW177.20 g/mol
LogP0.72
Rot. Bonds

About 8-methyl-1-azaspiro[4.5]deca-7,9-diene-2,6-dione

8-methyl-1-azaspiro[4.5]deca-7,9-diene-2,6-dione (PubChem CID 158292836) has the molecular formula C10H11NO2 and a molecular weight of 177.20 g/mol. Its IUPAC name is 8-methyl-1-azaspiro[4.5]deca-7,9-diene-2,6-dione.

Molecular Properties

Compound Name8-methyl-1-azaspiro[4.5]deca-7,9-diene-2,6-dione
PubChem CID158292836
Molecular FormulaC10H11NO2
Molecular Weight177.20 g/mol
Exact Mass177.08
IUPAC Name8-methyl-1-azaspiro[4.5]deca-7,9-diene-2,6-dione
SMILESCC1=CC(=O)C2(C=C1)CCC(=O)N2
InChIInChI=1S/C10H11NO2/c1-7-2-4-10(8(12)6-7)5-3-9(13)11-10/h2,4,6H,3,5H2,1H3,(H,11,13)
InChIKeyGLOIFMSCGXGQMJ-UHFFFAOYSA-N
XLogP0.72
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.20
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-Methoxy-1-azaspiro[4.5]deca-7,9-diene-2,6-dione
CID 13906783
(4R,5S)-1-methoxy-4-methyl-1-azaspiro[4.5]deca-7,9-diene-2,6-dione
CID 101235410
(3S)-1-methoxy-3-methyl-1-azaspiro[4.5]deca-7,9-diene-2,6-dione
CID 134982796
(-)-Acetyl-2-azabicyclo[2.2.1]hept-5-ene-3-one
CID 23496772
4-acetyl-5-methyl-N-(2-methyl-1-oxopropan-2-yl)cyclopenta-1,3-diene-1-carboxamide
CID 89058533
8-Methoxy-1-azaspiro[4.5]deca-7,9-diene-2,6-dione
CID 138740289
N-(1-methyl-2-oxocyclopentyl)pentalene-1-carboxamide
CID 141293037
(5R)-5-acetyl-5-ethenylpyrrolidin-2-one
CID 143028313
7-Methyl-1-azaspiro[4.5]deca-6,9-diene-2,8-dione
CID 159140076
(3S,5S)-1-methoxy-3-methyl-1-azaspiro[4.5]deca-7,9-diene-2,6-dione
CID 101235413

Frequently Asked Questions

What is the IUPAC name of 8-methyl-1-azaspiro[4.5]deca-7,9-diene-2,6-dione?
The IUPAC name of 8-methyl-1-azaspiro[4.5]deca-7,9-diene-2,6-dione (CID 158292836) is 8-methyl-1-azaspiro[4.5]deca-7,9-diene-2,6-dione.
What is the SMILES notation for 8-methyl-1-azaspiro[4.5]deca-7,9-diene-2,6-dione?
The canonical SMILES for 8-methyl-1-azaspiro[4.5]deca-7,9-diene-2,6-dione is CC1=CC(=O)C2(C=C1)CCC(=O)N2.
What is the InChIKey of 8-methyl-1-azaspiro[4.5]deca-7,9-diene-2,6-dione?
The InChIKey is GLOIFMSCGXGQMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO2/c1-7-2-4-10(8(12)6-7)5-3-9(13)11-10/h2,4,6H,3,5H2,1H3,(H,11,13).
What are the key properties of 8-methyl-1-azaspiro[4.5]deca-7,9-diene-2,6-dione?
8-methyl-1-azaspiro[4.5]deca-7,9-diene-2,6-dione has a molecular weight of 177.20 g/mol, XLogP of 0.72, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-1-azaspiro[4.5]deca-7,9-diene-2,6-dione is sourced from PubChem (CID 158292836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).