9-phenyl-6-azaspiro[4.5]dec-9-en-7-one

C15H17NO — CID 164682927

IUPAC9-phenyl-6-azaspiro[4.5]dec-9-en-7-one
SMILESO=C1CC(c2ccccc2)=CC2(CCCC2)N1
InChIInChI=1S/C15H17NO/c17-14-10-13(12-6-2-1-3-7-12)11-15(16-14)8-4-5-9-15/h1-3,6-7,11H,4-5,8-10H2,(H,16,17)
InChIKeyYFMUHNAGPRXMTB-UHFFFAOYSA-N
MW227.31 g/mol
LogP2.90
Rot. Bonds1

About 9-phenyl-6-azaspiro[4.5]dec-9-en-7-one

9-phenyl-6-azaspiro[4.5]dec-9-en-7-one (PubChem CID 164682927) has the molecular formula C15H17NO and a molecular weight of 227.31 g/mol. Its IUPAC name is 9-phenyl-6-azaspiro[4.5]dec-9-en-7-one.

Molecular Properties

Compound Name9-phenyl-6-azaspiro[4.5]dec-9-en-7-one
PubChem CID164682927
Molecular FormulaC15H17NO
Molecular Weight227.31 g/mol
Exact Mass227.13
IUPAC Name9-phenyl-6-azaspiro[4.5]dec-9-en-7-one
SMILESO=C1CC(c2ccccc2)=CC2(CCCC2)N1
InChIInChI=1S/C15H17NO/c17-14-10-13(12-6-2-1-3-7-12)11-15(16-14)8-4-5-9-15/h1-3,6-7,11H,4-5,8-10H2,(H,16,17)
InChIKeyYFMUHNAGPRXMTB-UHFFFAOYSA-N
XLogP2.90
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 164682604
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5,5-diphenylpyrrolidine-2,4-dione
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3-phenylspiro[4.5]dec-2-ene-4,10-dione
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CID 11469349
3-phenyl-2,5-dihydro-1H-pyridin-6-one
CID 142702456
3-phenylcyclohept-3-en-1-one
CID 100969952
1,1'-biphenyl;cyclooctanone
CID 90108767
3-[(4-phenylphenyl)methyl]-1,3-diazaspiro[4.4]nonane-2,4-dione
CID 4825856
spiro[1,4-dihydroquinoxaline-3,1'-cyclohexane]-2-one
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CID 91421764

Frequently Asked Questions

What is the IUPAC name of 9-phenyl-6-azaspiro[4.5]dec-9-en-7-one?
The IUPAC name of 9-phenyl-6-azaspiro[4.5]dec-9-en-7-one (CID 164682927) is 9-phenyl-6-azaspiro[4.5]dec-9-en-7-one.
What is the SMILES notation for 9-phenyl-6-azaspiro[4.5]dec-9-en-7-one?
The canonical SMILES for 9-phenyl-6-azaspiro[4.5]dec-9-en-7-one is O=C1CC(c2ccccc2)=CC2(CCCC2)N1.
What is the InChIKey of 9-phenyl-6-azaspiro[4.5]dec-9-en-7-one?
The InChIKey is YFMUHNAGPRXMTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO/c17-14-10-13(12-6-2-1-3-7-12)11-15(16-14)8-4-5-9-15/h1-3,6-7,11H,4-5,8-10H2,(H,16,17).
What are the key properties of 9-phenyl-6-azaspiro[4.5]dec-9-en-7-one?
9-phenyl-6-azaspiro[4.5]dec-9-en-7-one has a molecular weight of 227.31 g/mol, XLogP of 2.90, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-phenyl-6-azaspiro[4.5]dec-9-en-7-one is sourced from PubChem (CID 164682927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).