N-(5-methyl-2-oxo-1-phenylpyrrolidin-3-yl)-2-pyrrolidin-2-ylacetamide;hydrochloride

C17H24ClN3O2 — CID 119806323

IUPACN-(5-methyl-2-oxo-1-phenylpyrrolidin-3-yl)-2-pyrrolidin-2-ylacetamide;hydrochloride
SMILESCC1CC(NC(=O)CC2CCCN2)C(=O)N1c1ccccc1.Cl
InChIInChI=1S/C17H23N3O2.ClH/c1-12-10-15(19-16(21)11-13-6-5-9-18-13)17(22)20(12)14-7-3-2-4-8-14;/h2-4,7-8,12-13,15,18H,5-6,9-11H2,1H3,(H,19,21);1H
InChIKeyUPWXCEMCGMFEFS-UHFFFAOYSA-N
MW337.85 g/mol
LogP1.86
Rot. Bonds4

About N-(5-methyl-2-oxo-1-phenylpyrrolidin-3-yl)-2-pyrrolidin-2-ylacetamide;hydrochloride

N-(5-methyl-2-oxo-1-phenylpyrrolidin-3-yl)-2-pyrrolidin-2-ylacetamide;hydrochloride (PubChem CID 119806323) has the molecular formula C17H24ClN3O2 and a molecular weight of 337.85 g/mol. Its IUPAC name is N-(5-methyl-2-oxo-1-phenylpyrrolidin-3-yl)-2-pyrrolidin-2-ylacetamide;hydrochloride.

Molecular Properties

Compound NameN-(5-methyl-2-oxo-1-phenylpyrrolidin-3-yl)-2-pyrrolidin-2-ylacetamide;hydrochloride
PubChem CID119806323
Molecular FormulaC17H24ClN3O2
Molecular Weight337.85 g/mol
Exact Mass337.16
IUPAC NameN-(5-methyl-2-oxo-1-phenylpyrrolidin-3-yl)-2-pyrrolidin-2-ylacetamide;hydrochloride
SMILESCC1CC(NC(=O)CC2CCCN2)C(=O)N1c1ccccc1.Cl
InChIInChI=1S/C17H23N3O2.ClH/c1-12-10-15(19-16(21)11-13-6-5-9-18-13)17(22)20(12)14-7-3-2-4-8-14;/h2-4,7-8,12-13,15,18H,5-6,9-11H2,1H3,(H,19,21);1H
InChIKeyUPWXCEMCGMFEFS-UHFFFAOYSA-N
XLogP1.86
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.85
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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3-methyl-N-(5-methyl-2-oxo-1-phenylpyrrolidin-3-yl)but-2-enamide
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2-amino-N-(5-methyl-2-oxo-1-phenylpyrrolidin-3-yl)-2-(4-methylphenyl)acetamide;hydrochloride
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1-(2-methyl-4-phenylpyrrolidin-1-yl)-2-pyrrolidin-2-ylethanone
CID 119790957
5-methyl-N-[(3R,5R)-5-methyl-2-oxo-1-phenylpyrrolidin-3-yl]-1-piperidin-4-yltriazole-4-carboxamide
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Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-2-oxo-1-phenylpyrrolidin-3-yl)-2-pyrrolidin-2-ylacetamide;hydrochloride?
The IUPAC name of N-(5-methyl-2-oxo-1-phenylpyrrolidin-3-yl)-2-pyrrolidin-2-ylacetamide;hydrochloride (CID 119806323) is N-(5-methyl-2-oxo-1-phenylpyrrolidin-3-yl)-2-pyrrolidin-2-ylacetamide;hydrochloride.
What is the SMILES notation for N-(5-methyl-2-oxo-1-phenylpyrrolidin-3-yl)-2-pyrrolidin-2-ylacetamide;hydrochloride?
The canonical SMILES for N-(5-methyl-2-oxo-1-phenylpyrrolidin-3-yl)-2-pyrrolidin-2-ylacetamide;hydrochloride is CC1CC(NC(=O)CC2CCCN2)C(=O)N1c1ccccc1.Cl.
What is the InChIKey of N-(5-methyl-2-oxo-1-phenylpyrrolidin-3-yl)-2-pyrrolidin-2-ylacetamide;hydrochloride?
The InChIKey is UPWXCEMCGMFEFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O2.ClH/c1-12-10-15(19-16(21)11-13-6-5-9-18-13)17(22)20(12)14-7-3-2-4-8-14;/h2-4,7-8,12-13,15,18H,5-6,9-11H2,1H3,(H,19,21);1H.
What are the key properties of N-(5-methyl-2-oxo-1-phenylpyrrolidin-3-yl)-2-pyrrolidin-2-ylacetamide;hydrochloride?
N-(5-methyl-2-oxo-1-phenylpyrrolidin-3-yl)-2-pyrrolidin-2-ylacetamide;hydrochloride has a molecular weight of 337.85 g/mol, XLogP of 1.86, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-2-oxo-1-phenylpyrrolidin-3-yl)-2-pyrrolidin-2-ylacetamide;hydrochloride is sourced from PubChem (CID 119806323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).