2,4-dioxo-N-(2-propan-2-ylphenyl)-1-azaspiro[4.5]decane-3-carboxamide

C19H24N2O3 — CID 91470052

IUPAC2,4-dioxo-N-(2-propan-2-ylphenyl)-1-azaspiro[4.5]decane-3-carboxamide
SMILESCC(C)c1ccccc1NC(=O)C1C(=O)NC2(CCCCC2)C1=O
InChIInChI=1S/C19H24N2O3/c1-12(2)13-8-4-5-9-14(13)20-17(23)15-16(22)19(21-18(15)24)10-6-3-7-11-19/h4-5,8-9,12,15H,3,6-7,10-11H2,1-2H3,(H,20,23)(H,21,24)
InChIKeyVSDXNXORYYTCNN-UHFFFAOYSA-N
MW328.41 g/mol
LogP2.77
Rot. Bonds3

About 2,4-dioxo-N-(2-propan-2-ylphenyl)-1-azaspiro[4.5]decane-3-carboxamide

2,4-dioxo-N-(2-propan-2-ylphenyl)-1-azaspiro[4.5]decane-3-carboxamide (PubChem CID 91470052) has the molecular formula C19H24N2O3 and a molecular weight of 328.41 g/mol. Its IUPAC name is 2,4-dioxo-N-(2-propan-2-ylphenyl)-1-azaspiro[4.5]decane-3-carboxamide.

Molecular Properties

Compound Name2,4-dioxo-N-(2-propan-2-ylphenyl)-1-azaspiro[4.5]decane-3-carboxamide
PubChem CID91470052
Molecular FormulaC19H24N2O3
Molecular Weight328.41 g/mol
Exact Mass328.18
IUPAC Name2,4-dioxo-N-(2-propan-2-ylphenyl)-1-azaspiro[4.5]decane-3-carboxamide
SMILESCC(C)c1ccccc1NC(=O)C1C(=O)NC2(CCCCC2)C1=O
InChIInChI=1S/C19H24N2O3/c1-12(2)13-8-4-5-9-14(13)20-17(23)15-16(22)19(21-18(15)24)10-6-3-7-11-19/h4-5,8-9,12,15H,3,6-7,10-11H2,1-2H3,(H,20,23)(H,21,24)
InChIKeyVSDXNXORYYTCNN-UHFFFAOYSA-N
XLogP2.77
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.41
LogP ≤ 52.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Related Compounds

9-benzyl-2,4-dioxo-N-(2-propan-2-ylphenyl)-1,9-diazaspiro[4.5]decane-3-carboxamide
CID 90728701
5-benzyl-5-methyl-2,4-dioxo-N-(2-propan-2-ylphenyl)pyrrolidine-3-carboxamide
CID 91178170
N-[2-(1-aminoethyl)phenyl]-2,2-dimethylcyclohexane-1-carboxamide
CID 107176027
5-oxo-N-(2-propan-2-ylphenyl)pyrrolidine-2-carboxamide
CID 42909016
4-amino-N-(2-propan-2-ylphenyl)cyclopent-2-ene-1-carboxamide
CID 79211306
6,8-dioxo-N-(2-propan-2-ylphenyl)-1,2,3,4,9,9a-hexahydropyrido[1,2-a]pyrazine-7-carboxamide
CID 91224856
2-(cyclohexanecarbonylamino)-N-(2-propan-2-ylphenyl)benzamide
CID 1287138
N-[2-(1-aminoethyl)phenyl]-2,2-dimethylcyclopentane-1-carboxamide
CID 107176029
4-N-propan-2-yl-1-N-(2-propan-2-ylphenyl)cyclohexane-1,4-dicarboxamide
CID 109144556
3-methyl-N-(2-propan-2-ylphenyl)pyrrolidine-3-carboxamide
CID 63141010
2-[8-(2-methylbutan-2-yl)-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl]-N-(2-propan-2-ylphenyl)acetamide
CID 2471932
N-(2-propan-2-ylphenyl)-9H-xanthene-9-carboxamide
CID 742969

Frequently Asked Questions

What is the IUPAC name of 2,4-dioxo-N-(2-propan-2-ylphenyl)-1-azaspiro[4.5]decane-3-carboxamide?
The IUPAC name of 2,4-dioxo-N-(2-propan-2-ylphenyl)-1-azaspiro[4.5]decane-3-carboxamide (CID 91470052) is 2,4-dioxo-N-(2-propan-2-ylphenyl)-1-azaspiro[4.5]decane-3-carboxamide.
What is the SMILES notation for 2,4-dioxo-N-(2-propan-2-ylphenyl)-1-azaspiro[4.5]decane-3-carboxamide?
The canonical SMILES for 2,4-dioxo-N-(2-propan-2-ylphenyl)-1-azaspiro[4.5]decane-3-carboxamide is CC(C)c1ccccc1NC(=O)C1C(=O)NC2(CCCCC2)C1=O.
What is the InChIKey of 2,4-dioxo-N-(2-propan-2-ylphenyl)-1-azaspiro[4.5]decane-3-carboxamide?
The InChIKey is VSDXNXORYYTCNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3/c1-12(2)13-8-4-5-9-14(13)20-17(23)15-16(22)19(21-18(15)24)10-6-3-7-11-19/h4-5,8-9,12,15H,3,6-7,10-11H2,1-2H3,(H,20,23)(H,21,24).
What are the key properties of 2,4-dioxo-N-(2-propan-2-ylphenyl)-1-azaspiro[4.5]decane-3-carboxamide?
2,4-dioxo-N-(2-propan-2-ylphenyl)-1-azaspiro[4.5]decane-3-carboxamide has a molecular weight of 328.41 g/mol, XLogP of 2.77, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dioxo-N-(2-propan-2-ylphenyl)-1-azaspiro[4.5]decane-3-carboxamide is sourced from PubChem (CID 91470052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).