N-(2-chlorophenyl)-2-[(1,3-dioxo-2-azaspiro[4.5]decan-2-yl)methyl-methylamino]acetamide

C19H24ClN3O3 — CID 17461832

IUPACN-(2-chlorophenyl)-2-[(1,3-dioxo-2-azaspiro[4.5]decan-2-yl)methyl-methylamino]acetamide
SMILESCN(CC(=O)Nc1ccccc1Cl)CN1C(=O)CC2(CCCCC2)C1=O
InChIInChI=1S/C19H24ClN3O3/c1-22(12-16(24)21-15-8-4-3-7-14(15)20)13-23-17(25)11-19(18(23)26)9-5-2-6-10-19/h3-4,7-8H,2,5-6,9-13H2,1H3,(H,21,24)
InChIKeyVHAWOOYYRAZTMV-UHFFFAOYSA-N
MW377.87 g/mol
LogP2.88
Rot. Bonds5

About N-(2-chlorophenyl)-2-[(1,3-dioxo-2-azaspiro[4.5]decan-2-yl)methyl-methylamino]acetamide

N-(2-chlorophenyl)-2-[(1,3-dioxo-2-azaspiro[4.5]decan-2-yl)methyl-methylamino]acetamide (PubChem CID 17461832) has the molecular formula C19H24ClN3O3 and a molecular weight of 377.87 g/mol. Its IUPAC name is N-(2-chlorophenyl)-2-[(1,3-dioxo-2-azaspiro[4.5]decan-2-yl)methyl-methylamino]acetamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-2-[(1,3-dioxo-2-azaspiro[4.5]decan-2-yl)methyl-methylamino]acetamide
PubChem CID17461832
Molecular FormulaC19H24ClN3O3
Molecular Weight377.87 g/mol
Exact Mass377.15
IUPAC NameN-(2-chlorophenyl)-2-[(1,3-dioxo-2-azaspiro[4.5]decan-2-yl)methyl-methylamino]acetamide
SMILESCN(CC(=O)Nc1ccccc1Cl)CN1C(=O)CC2(CCCCC2)C1=O
InChIInChI=1S/C19H24ClN3O3/c1-22(12-16(24)21-15-8-4-3-7-14(15)20)13-23-17(25)11-19(18(23)26)9-5-2-6-10-19/h3-4,7-8H,2,5-6,9-13H2,1H3,(H,21,24)
InChIKeyVHAWOOYYRAZTMV-UHFFFAOYSA-N
XLogP2.88
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.87
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Related Compounds

2-[(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)methyl-methylamino]-N-propylacetamide
CID 16558682
2-[[(3aS,7aS)-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl]methyl-methylamino]-N-(2-chlorophenyl)acetamide
CID 11924414
N-(2-chlorophenyl)-2-[methyl(2-pyrrolidin-1-ylethyl)amino]acetamide
CID 11971646
1-acetamido-N-[2-(2-chloroanilino)-2-oxoethyl]-N-methylcyclohexane-1-carboxamide
CID 55820592
N-(2-chlorophenyl)-2-[(1-hydroxycycloheptyl)methylamino]acetamide
CID 65123307
[2-(2-chloroanilino)-2-oxoethyl] 2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)acetate
CID 7822029
2-[[2-(1,3-dioxo-2-azaspiro[4.5]decan-2-yl)acetyl]amino]-N-[(1S)-1-phenylethyl]benzamide
CID 41208643
2-[(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)methyl-methylamino]-N-(4-fluorophenyl)acetamide
CID 17484602
2-[[2-(5-chloro-2-fluoroanilino)-2-oxoethyl]-methylamino]-N-(2-chlorophenyl)acetamide
CID 9037147
N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-1-phenylcyclopropane-1-carboxamide
CID 31971501
N-(2-chlorophenyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide
CID 17034752
N-(5-bromo-2-pyridinyl)-2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]acetamide
CID 38171990

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-2-[(1,3-dioxo-2-azaspiro[4.5]decan-2-yl)methyl-methylamino]acetamide?
The IUPAC name of N-(2-chlorophenyl)-2-[(1,3-dioxo-2-azaspiro[4.5]decan-2-yl)methyl-methylamino]acetamide (CID 17461832) is N-(2-chlorophenyl)-2-[(1,3-dioxo-2-azaspiro[4.5]decan-2-yl)methyl-methylamino]acetamide.
What is the SMILES notation for N-(2-chlorophenyl)-2-[(1,3-dioxo-2-azaspiro[4.5]decan-2-yl)methyl-methylamino]acetamide?
The canonical SMILES for N-(2-chlorophenyl)-2-[(1,3-dioxo-2-azaspiro[4.5]decan-2-yl)methyl-methylamino]acetamide is CN(CC(=O)Nc1ccccc1Cl)CN1C(=O)CC2(CCCCC2)C1=O.
What is the InChIKey of N-(2-chlorophenyl)-2-[(1,3-dioxo-2-azaspiro[4.5]decan-2-yl)methyl-methylamino]acetamide?
The InChIKey is VHAWOOYYRAZTMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24ClN3O3/c1-22(12-16(24)21-15-8-4-3-7-14(15)20)13-23-17(25)11-19(18(23)26)9-5-2-6-10-19/h3-4,7-8H,2,5-6,9-13H2,1H3,(H,21,24).
What are the key properties of N-(2-chlorophenyl)-2-[(1,3-dioxo-2-azaspiro[4.5]decan-2-yl)methyl-methylamino]acetamide?
N-(2-chlorophenyl)-2-[(1,3-dioxo-2-azaspiro[4.5]decan-2-yl)methyl-methylamino]acetamide has a molecular weight of 377.87 g/mol, XLogP of 2.88, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-2-[(1,3-dioxo-2-azaspiro[4.5]decan-2-yl)methyl-methylamino]acetamide is sourced from PubChem (CID 17461832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).