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

C9H13NO — CID 101440491

IUPAC1-azaspiro[4.5]dec-6-en-2-one
SMILESO=C1CCC2(C=CCCC2)N1
InChIInChI=1S/C9H13NO/c11-8-4-7-9(10-8)5-2-1-3-6-9/h2,5H,1,3-4,6-7H2,(H,10,11)
InChIKeyFTUQRXVVTFVWCO-UHFFFAOYSA-N
MW151.21 g/mol
LogP1.38
Rot. Bonds

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

1-azaspiro[4.5]dec-6-en-2-one (PubChem CID 101440491) has the molecular formula C9H13NO and a molecular weight of 151.21 g/mol. Its IUPAC name is 1-azaspiro[4.5]dec-6-en-2-one.

Molecular Properties

Compound Name1-azaspiro[4.5]dec-6-en-2-one
PubChem CID101440491
Molecular FormulaC9H13NO
Molecular Weight151.21 g/mol
Exact Mass151.10
IUPAC Name1-azaspiro[4.5]dec-6-en-2-one
SMILESO=C1CCC2(C=CCCC2)N1
InChIInChI=1S/C9H13NO/c11-8-4-7-9(10-8)5-2-1-3-6-9/h2,5H,1,3-4,6-7H2,(H,10,11)
InChIKeyFTUQRXVVTFVWCO-UHFFFAOYSA-N
XLogP1.38
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 51.38
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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9-phenyl-6-azaspiro[4.5]dec-9-en-7-one
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10-cyclobutyl-6,10-diazaspiro[4.6]undecane-7,11-dione
CID 64969522
1-azaspiro[4.5]decane-2,7-dione
CID 24973668
7,7-bis(difluoroamino)azepan-2-one
CID 23234908
10-(3-methylcyclohexyl)-6,10-diazaspiro[4.6]undecane-7,11-dione
CID 64960309
(5S)-5-amino-5-methylpyrrolidin-2-one;hydrochloride
CID 141187075
4,4-dimethylspiro[4.5]dec-9-ene
CID 102083414
1-azaspiro[5.5]undeca-4,10-diene
CID 11423682
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CID 102029700

Frequently Asked Questions

What is the IUPAC name of 1-azaspiro[4.5]dec-6-en-2-one?
The IUPAC name of 1-azaspiro[4.5]dec-6-en-2-one (CID 101440491) is 1-azaspiro[4.5]dec-6-en-2-one.
What is the SMILES notation for 1-azaspiro[4.5]dec-6-en-2-one?
The canonical SMILES for 1-azaspiro[4.5]dec-6-en-2-one is O=C1CCC2(C=CCCC2)N1.
What is the InChIKey of 1-azaspiro[4.5]dec-6-en-2-one?
The InChIKey is FTUQRXVVTFVWCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NO/c11-8-4-7-9(10-8)5-2-1-3-6-9/h2,5H,1,3-4,6-7H2,(H,10,11).
What are the key properties of 1-azaspiro[4.5]dec-6-en-2-one?
1-azaspiro[4.5]dec-6-en-2-one has a molecular weight of 151.21 g/mol, XLogP of 1.38, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-azaspiro[4.5]dec-6-en-2-one is sourced from PubChem (CID 101440491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).