2-[1-(cyclopentylmethyl)-5-oxopyrrolidin-2-yl]-N-cyclopropyl-2-oxoacetamide

C15H22N2O3 — CID 134349318

IUPAC2-[1-(cyclopentylmethyl)-5-oxopyrrolidin-2-yl]-N-cyclopropyl-2-oxoacetamide
SMILESO=C(NC1CC1)C(=O)C1CCC(=O)N1CC1CCCC1
InChIInChI=1S/C15H22N2O3/c18-13-8-7-12(14(19)15(20)16-11-5-6-11)17(13)9-10-3-1-2-4-10/h10-12H,1-9H2,(H,16,20)
InChIKeyLNRWFODQMIOJLD-UHFFFAOYSA-N
MW278.35 g/mol
LogP1.02
Rot. Bonds5

About 2-[1-(cyclopentylmethyl)-5-oxopyrrolidin-2-yl]-N-cyclopropyl-2-oxoacetamide

2-[1-(cyclopentylmethyl)-5-oxopyrrolidin-2-yl]-N-cyclopropyl-2-oxoacetamide (PubChem CID 134349318) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is 2-[1-(cyclopentylmethyl)-5-oxopyrrolidin-2-yl]-N-cyclopropyl-2-oxoacetamide.

Molecular Properties

Compound Name2-[1-(cyclopentylmethyl)-5-oxopyrrolidin-2-yl]-N-cyclopropyl-2-oxoacetamide
PubChem CID134349318
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC Name2-[1-(cyclopentylmethyl)-5-oxopyrrolidin-2-yl]-N-cyclopropyl-2-oxoacetamide
SMILESO=C(NC1CC1)C(=O)C1CCC(=O)N1CC1CCCC1
InChIInChI=1S/C15H22N2O3/c18-13-8-7-12(14(19)15(20)16-11-5-6-11)17(13)9-10-3-1-2-4-10/h10-12H,1-9H2,(H,16,20)
InChIKeyLNRWFODQMIOJLD-UHFFFAOYSA-N
XLogP1.02
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-[1-(cyclopentylmethyl)-5-oxopyrrolidin-2-yl]-N-(cyclopropylmethyl)-2-oxoacetamide
CID 139329270
2-(1-benzyl-5-oxopyrrolidin-2-yl)-N-cyclopropyl-2-oxoacetamide
CID 139335074
2-[(2R)-1-benzyl-5-oxopyrrolidin-2-yl]-N-cyclobutyl-2-oxoacetamide
CID 134349466
3-[[2-[(2R)-1-benzyl-5-oxopyrrolidin-2-yl]-2-oxoacetyl]amino]azetidine-1-carboxylic acid
CID 134349828
1-[3-(cyclopropylamino)-3-oxopropyl]-5-oxopyrrolidine-2-carboxylic acid
CID 62874003
2-[(2R)-1-benzyl-5-oxopyrrolidin-2-yl]-N-[1-(cyclobutanecarbonyl)azetidin-3-yl]-2-oxoacetamide
CID 134349368
methyl (2S)-5-oxo-1-[[(3S)-piperidin-3-yl]methyl]pyrrolidine-2-carboxylate
CID 129495138
methyl 5-oxo-1-(piperidin-3-ylmethyl)pyrrolidine-2-carboxylate
CID 121208947
1-cyclopentyl-N-cyclopropyl-5-oxopyrrolidine-2-carboxamide
CID 3237546
2-[4-(cyclopentylmethyl)piperazin-1-yl]-N-cyclopropyl-2-oxoacetamide
CID 51081913
N-(azetidin-1-ium-3-yl)-2-[(2R)-1-benzyl-5-oxopyrrolidin-2-yl]-2-oxoacetamide;2,2,2-trifluoroacetate
CID 134349683
2-(1-benzyl-5-oxopyrrolidin-2-yl)-N-(cyclopropylmethyl)-2-oxoacetamide
CID 134349862

Frequently Asked Questions

What is the IUPAC name of 2-[1-(cyclopentylmethyl)-5-oxopyrrolidin-2-yl]-N-cyclopropyl-2-oxoacetamide?
The IUPAC name of 2-[1-(cyclopentylmethyl)-5-oxopyrrolidin-2-yl]-N-cyclopropyl-2-oxoacetamide (CID 134349318) is 2-[1-(cyclopentylmethyl)-5-oxopyrrolidin-2-yl]-N-cyclopropyl-2-oxoacetamide.
What is the SMILES notation for 2-[1-(cyclopentylmethyl)-5-oxopyrrolidin-2-yl]-N-cyclopropyl-2-oxoacetamide?
The canonical SMILES for 2-[1-(cyclopentylmethyl)-5-oxopyrrolidin-2-yl]-N-cyclopropyl-2-oxoacetamide is O=C(NC1CC1)C(=O)C1CCC(=O)N1CC1CCCC1.
What is the InChIKey of 2-[1-(cyclopentylmethyl)-5-oxopyrrolidin-2-yl]-N-cyclopropyl-2-oxoacetamide?
The InChIKey is LNRWFODQMIOJLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c18-13-8-7-12(14(19)15(20)16-11-5-6-11)17(13)9-10-3-1-2-4-10/h10-12H,1-9H2,(H,16,20).
What are the key properties of 2-[1-(cyclopentylmethyl)-5-oxopyrrolidin-2-yl]-N-cyclopropyl-2-oxoacetamide?
2-[1-(cyclopentylmethyl)-5-oxopyrrolidin-2-yl]-N-cyclopropyl-2-oxoacetamide has a molecular weight of 278.35 g/mol, XLogP of 1.02, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(cyclopentylmethyl)-5-oxopyrrolidin-2-yl]-N-cyclopropyl-2-oxoacetamide is sourced from PubChem (CID 134349318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).