1-hydroxy-2-phenyl-1,3-diazaspiro[4.5]dec-2-en-4-one

C14H16N2O2 — CID 15587684

IUPAC1-hydroxy-2-phenyl-1,3-diazaspiro[4.5]dec-2-en-4-one
SMILESO=C1N=C(c2ccccc2)N(O)C12CCCCC2
InChIInChI=1S/C14H16N2O2/c17-13-14(9-5-2-6-10-14)16(18)12(15-13)11-7-3-1-4-8-11/h1,3-4,7-8,18H,2,5-6,9-10H2
InChIKeyFLMJWWPSNXCXKP-UHFFFAOYSA-N
MW244.29 g/mol
LogP2.37
Rot. Bonds1

About 1-hydroxy-2-phenyl-1,3-diazaspiro[4.5]dec-2-en-4-one

1-hydroxy-2-phenyl-1,3-diazaspiro[4.5]dec-2-en-4-one (PubChem CID 15587684) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is 1-hydroxy-2-phenyl-1,3-diazaspiro[4.5]dec-2-en-4-one.

Molecular Properties

Compound Name1-hydroxy-2-phenyl-1,3-diazaspiro[4.5]dec-2-en-4-one
PubChem CID15587684
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC Name1-hydroxy-2-phenyl-1,3-diazaspiro[4.5]dec-2-en-4-one
SMILESO=C1N=C(c2ccccc2)N(O)C12CCCCC2
InChIInChI=1S/C14H16N2O2/c17-13-14(9-5-2-6-10-14)16(18)12(15-13)11-7-3-1-4-8-11/h1,3-4,7-8,18H,2,5-6,9-10H2
InChIKeyFLMJWWPSNXCXKP-UHFFFAOYSA-N
XLogP2.37
TPSA52.90 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[1-(4-phenylphenyl)cyclohexyl]piperidine
CID 12704483
9-methyl-1-(4-phenylbenzoyl)-1,9-diazaspiro[4.5]decan-10-one
CID 162635147
2,3-diphenyl-1,4-diazaspiro[4.4]nona-1,3-diene
CID 757371
1,1'-biphenyl;cycloheptane
CID 174877368
2-[(1-hydroxycyclohexyl)methyl]-6-phenylpyridazin-3-one
CID 47557164
1-phenyl-1-azaspiro[4.5]decan-4-one;hydrochloride
CID 70273507
3'-phenylspiro[cyclohexane-1,6'-furo[3,4-c][1,2]thiazole]-4'-one
CID 139095443
13-methyl-8-phenyl-11-oxa-13-azadispiro[4.1.47.25]tridec-8-ene-6,10,12-trione
CID 170913758
N,N-diethyl-2-(3-oxo-2-phenyl-1,4-diazaspiro[4.5]dec-1-en-4-yl)acetamide
CID 53366829
2-phenyl-3-oxa-1-azaspiro[5.6]dodec-1-en-4-one
CID 570147
N-[1-[(3R)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]cyclohexyl]acetamide
CID 67726989
(4-benzoyl-2-phenyl-1-azaspiro[4.5]deca-1,3-dien-3-yl)-phenylmethanone
CID 146162486

Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-2-phenyl-1,3-diazaspiro[4.5]dec-2-en-4-one?
The IUPAC name of 1-hydroxy-2-phenyl-1,3-diazaspiro[4.5]dec-2-en-4-one (CID 15587684) is 1-hydroxy-2-phenyl-1,3-diazaspiro[4.5]dec-2-en-4-one.
What is the SMILES notation for 1-hydroxy-2-phenyl-1,3-diazaspiro[4.5]dec-2-en-4-one?
The canonical SMILES for 1-hydroxy-2-phenyl-1,3-diazaspiro[4.5]dec-2-en-4-one is O=C1N=C(c2ccccc2)N(O)C12CCCCC2.
What is the InChIKey of 1-hydroxy-2-phenyl-1,3-diazaspiro[4.5]dec-2-en-4-one?
The InChIKey is FLMJWWPSNXCXKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c17-13-14(9-5-2-6-10-14)16(18)12(15-13)11-7-3-1-4-8-11/h1,3-4,7-8,18H,2,5-6,9-10H2.
What are the key properties of 1-hydroxy-2-phenyl-1,3-diazaspiro[4.5]dec-2-en-4-one?
1-hydroxy-2-phenyl-1,3-diazaspiro[4.5]dec-2-en-4-one has a molecular weight of 244.29 g/mol, XLogP of 2.37, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-2-phenyl-1,3-diazaspiro[4.5]dec-2-en-4-one is sourced from PubChem (CID 15587684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).