8-methyl-1-azaspiro[4.5]dec-6-en-2-one

C10H15NO — CID 90967215

IUPAC8-methyl-1-azaspiro[4.5]dec-6-en-2-one
SMILESCC1C=CC2(CCC(=O)N2)CC1
InChIInChI=1S/C10H15NO/c1-8-2-5-10(6-3-8)7-4-9(12)11-10/h2,5,8H,3-4,6-7H2,1H3,(H,11,12)
InChIKeyXNBYZHGKQRQJHG-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.62
Rot. Bonds

About 8-methyl-1-azaspiro[4.5]dec-6-en-2-one

8-methyl-1-azaspiro[4.5]dec-6-en-2-one (PubChem CID 90967215) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is 8-methyl-1-azaspiro[4.5]dec-6-en-2-one.

Molecular Properties

Compound Name8-methyl-1-azaspiro[4.5]dec-6-en-2-one
PubChem CID90967215
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name8-methyl-1-azaspiro[4.5]dec-6-en-2-one
SMILESCC1C=CC2(CCC(=O)N2)CC1
InChIInChI=1S/C10H15NO/c1-8-2-5-10(6-3-8)7-4-9(12)11-10/h2,5,8H,3-4,6-7H2,1H3,(H,11,12)
InChIKeyXNBYZHGKQRQJHG-UHFFFAOYSA-N
XLogP1.62
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 8-methyl-1-azaspiro[4.5]dec-6-en-2-one?
The IUPAC name of 8-methyl-1-azaspiro[4.5]dec-6-en-2-one (CID 90967215) is 8-methyl-1-azaspiro[4.5]dec-6-en-2-one.
What is the SMILES notation for 8-methyl-1-azaspiro[4.5]dec-6-en-2-one?
The canonical SMILES for 8-methyl-1-azaspiro[4.5]dec-6-en-2-one is CC1C=CC2(CCC(=O)N2)CC1.
What is the InChIKey of 8-methyl-1-azaspiro[4.5]dec-6-en-2-one?
The InChIKey is XNBYZHGKQRQJHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c1-8-2-5-10(6-3-8)7-4-9(12)11-10/h2,5,8H,3-4,6-7H2,1H3,(H,11,12).
What are the key properties of 8-methyl-1-azaspiro[4.5]dec-6-en-2-one?
8-methyl-1-azaspiro[4.5]dec-6-en-2-one has a molecular weight of 165.24 g/mol, XLogP of 1.62, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-1-azaspiro[4.5]dec-6-en-2-one is sourced from PubChem (CID 90967215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).