1-(3,3-diphenylpropanoyl)-9-methyl-1,9-diazaspiro[4.5]decan-10-one

C24H28N2O2 — CID 162636157

IUPAC1-(3,3-diphenylpropanoyl)-9-methyl-1,9-diazaspiro[4.5]decan-10-one
SMILESCN1CCCC2(CCCN2C(=O)CC(c2ccccc2)c2ccccc2)C1=O
InChIInChI=1S/C24H28N2O2/c1-25-16-8-14-24(23(25)28)15-9-17-26(24)22(27)18-21(19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-7,10-13,21H,8-9,14-18H2,1H3
InChIKeyAYHISDLKDYNLML-UHFFFAOYSA-N
MW376.50 g/mol
LogP3.82
Rot. Bonds4

About 1-(3,3-diphenylpropanoyl)-9-methyl-1,9-diazaspiro[4.5]decan-10-one

1-(3,3-diphenylpropanoyl)-9-methyl-1,9-diazaspiro[4.5]decan-10-one (PubChem CID 162636157) has the molecular formula C24H28N2O2 and a molecular weight of 376.50 g/mol. Its IUPAC name is 1-(3,3-diphenylpropanoyl)-9-methyl-1,9-diazaspiro[4.5]decan-10-one.

Molecular Properties

Compound Name1-(3,3-diphenylpropanoyl)-9-methyl-1,9-diazaspiro[4.5]decan-10-one
PubChem CID162636157
Molecular FormulaC24H28N2O2
Molecular Weight376.50 g/mol
Exact Mass376.22
IUPAC Name1-(3,3-diphenylpropanoyl)-9-methyl-1,9-diazaspiro[4.5]decan-10-one
SMILESCN1CCCC2(CCCN2C(=O)CC(c2ccccc2)c2ccccc2)C1=O
InChIInChI=1S/C24H28N2O2/c1-25-16-8-14-24(23(25)28)15-9-17-26(24)22(27)18-21(19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-7,10-13,21H,8-9,14-18H2,1H3
InChIKeyAYHISDLKDYNLML-UHFFFAOYSA-N
XLogP3.82
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.50
LogP ≤ 53.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

9-methyl-1-(2-phenoxyacetyl)-1,9-diazaspiro[4.5]decan-10-one
CID 164698220
9-methyl-1-(3-methyl-3-phenylbutanoyl)-1,9-diazaspiro[4.5]decan-10-one
CID 162631432
9-methyl-1-(4-phenylbenzoyl)-1,9-diazaspiro[4.5]decan-10-one
CID 162635147
formic acid;9-methyl-1-[2-(2-oxo-1-pyridinyl)acetyl]-1,9-diazaspiro[4.5]decan-10-one
CID 166598201
1-[2-(3-methoxyphenyl)acetyl]-9-methyl-1,9-diazaspiro[4.5]decan-10-one
CID 162627422
1-[2-(3-methyl-2-oxoimidazolidin-1-yl)acetyl]-9-(2-phenylethyl)-1,9-diazaspiro[4.5]decan-10-one
CID 163316192
4-(3,3-diphenylpropanoyl)-1-methylpiperazin-2-one
CID 110708065
1-(3-phenylpropanoyl)-9-propyl-1,9-diazaspiro[4.5]decan-10-one
CID 162638324
1-(3,5-difluorobenzoyl)-9-methyl-1,9-diazaspiro[4.5]decan-10-one
CID 162629447
1-(2-cyclopentylacetyl)-9-(2-phenylethyl)-1,9-diazaspiro[4.5]decan-10-one
CID 162628512
1-(1-tert-butylpyrrole-3-carbonyl)-9-methyl-1,9-diazaspiro[4.5]decan-10-one
CID 163309328
3-amino-1-methyl-3-phenylpiperidin-2-one
CID 45096918

Frequently Asked Questions

What is the IUPAC name of 1-(3,3-diphenylpropanoyl)-9-methyl-1,9-diazaspiro[4.5]decan-10-one?
The IUPAC name of 1-(3,3-diphenylpropanoyl)-9-methyl-1,9-diazaspiro[4.5]decan-10-one (CID 162636157) is 1-(3,3-diphenylpropanoyl)-9-methyl-1,9-diazaspiro[4.5]decan-10-one.
What is the SMILES notation for 1-(3,3-diphenylpropanoyl)-9-methyl-1,9-diazaspiro[4.5]decan-10-one?
The canonical SMILES for 1-(3,3-diphenylpropanoyl)-9-methyl-1,9-diazaspiro[4.5]decan-10-one is CN1CCCC2(CCCN2C(=O)CC(c2ccccc2)c2ccccc2)C1=O.
What is the InChIKey of 1-(3,3-diphenylpropanoyl)-9-methyl-1,9-diazaspiro[4.5]decan-10-one?
The InChIKey is AYHISDLKDYNLML-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N2O2/c1-25-16-8-14-24(23(25)28)15-9-17-26(24)22(27)18-21(19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-7,10-13,21H,8-9,14-18H2,1H3.
What are the key properties of 1-(3,3-diphenylpropanoyl)-9-methyl-1,9-diazaspiro[4.5]decan-10-one?
1-(3,3-diphenylpropanoyl)-9-methyl-1,9-diazaspiro[4.5]decan-10-one has a molecular weight of 376.50 g/mol, XLogP of 3.82, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,3-diphenylpropanoyl)-9-methyl-1,9-diazaspiro[4.5]decan-10-one is sourced from PubChem (CID 162636157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).