N-cyclopentyl-1-ethyl-2-methyl-5-oxopyrrolidine-2-carboxamide

C13H22N2O2 — CID 45106070

IUPACN-cyclopentyl-1-ethyl-2-methyl-5-oxopyrrolidine-2-carboxamide
SMILESCCN1C(=O)CCC1(C)C(=O)NC1CCCC1
InChIInChI=1S/C13H22N2O2/c1-3-15-11(16)8-9-13(15,2)12(17)14-10-6-4-5-7-10/h10H,3-9H2,1-2H3,(H,14,17)
InChIKeyCXNCZHDBQRROLH-UHFFFAOYSA-N
MW238.33 g/mol
LogP1.45
Rot. Bonds3

About N-cyclopentyl-1-ethyl-2-methyl-5-oxopyrrolidine-2-carboxamide

N-cyclopentyl-1-ethyl-2-methyl-5-oxopyrrolidine-2-carboxamide (PubChem CID 45106070) has the molecular formula C13H22N2O2 and a molecular weight of 238.33 g/mol. Its IUPAC name is N-cyclopentyl-1-ethyl-2-methyl-5-oxopyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-1-ethyl-2-methyl-5-oxopyrrolidine-2-carboxamide
PubChem CID45106070
Molecular FormulaC13H22N2O2
Molecular Weight238.33 g/mol
Exact Mass238.17
IUPAC NameN-cyclopentyl-1-ethyl-2-methyl-5-oxopyrrolidine-2-carboxamide
SMILESCCN1C(=O)CCC1(C)C(=O)NC1CCCC1
InChIInChI=1S/C13H22N2O2/c1-3-15-11(16)8-9-13(15,2)12(17)14-10-6-4-5-7-10/h10H,3-9H2,1-2H3,(H,14,17)
InChIKeyCXNCZHDBQRROLH-UHFFFAOYSA-N
XLogP1.45
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-N-cyclopentyl-1-[2-(4-ethylpiperazin-1-yl)ethyl]-2-methyl-5-oxopyrrolidine-2-carboxamide
CID 92734262
N-cyclopentyl-1-(3-methoxypropyl)-2-methyl-5-oxopyrrolidine-2-carboxamide
CID 46247056
(2R)-N-cyclopentyl-2-methyl-1-(3-morpholin-4-ylpropyl)-5-oxopyrrolidine-2-carboxamide
CID 92734259
N-cyclopentyl-2-methyl-5-oxo-1-(3-propan-2-yloxypropyl)pyrrolidine-2-carboxamide
CID 46247057
N-cycloheptyl-1-[(4-fluorophenyl)methyl]-2-methyl-5-oxopyrrolidine-2-carboxamide
CID 4108715
N-cyclooctyl-1-[(4-ethoxyphenyl)methyl]-2-methyl-5-oxopyrrolidine-2-carboxamide
CID 20968052
(2S)-N-cyclopentyl-1-[(3-fluorophenyl)methyl]-2-methyl-5-oxopyrrolidine-2-carboxamide
CID 92719907
1-[(2-chloro-4-fluorophenyl)methyl]-N-cyclopentyl-2-methyl-5-oxopyrrolidine-2-carboxamide
CID 4099290
N-cyclohexyl-1-[(2,5-dimethoxyphenyl)methyl]-2-methyl-5-oxopyrrolidine-2-carboxamide
CID 22429047
(2S)-N-cyclopentyl-1-(3-ethylphenyl)-2-methyl-5-oxopyrrolidine-2-carboxamide
CID 92734230
N-cyclopentyl-1-(4-fluorophenyl)-2-methyl-5-oxopyrrolidine-2-carboxamide
CID 46247039
2-methyl-N-(4-methylcyclohexyl)-1-[2-(4-methylphenyl)ethyl]-5-oxopyrrolidine-2-carboxamide
CID 3701224

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-1-ethyl-2-methyl-5-oxopyrrolidine-2-carboxamide?
The IUPAC name of N-cyclopentyl-1-ethyl-2-methyl-5-oxopyrrolidine-2-carboxamide (CID 45106070) is N-cyclopentyl-1-ethyl-2-methyl-5-oxopyrrolidine-2-carboxamide.
What is the SMILES notation for N-cyclopentyl-1-ethyl-2-methyl-5-oxopyrrolidine-2-carboxamide?
The canonical SMILES for N-cyclopentyl-1-ethyl-2-methyl-5-oxopyrrolidine-2-carboxamide is CCN1C(=O)CCC1(C)C(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-1-ethyl-2-methyl-5-oxopyrrolidine-2-carboxamide?
The InChIKey is CXNCZHDBQRROLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O2/c1-3-15-11(16)8-9-13(15,2)12(17)14-10-6-4-5-7-10/h10H,3-9H2,1-2H3,(H,14,17).
What are the key properties of N-cyclopentyl-1-ethyl-2-methyl-5-oxopyrrolidine-2-carboxamide?
N-cyclopentyl-1-ethyl-2-methyl-5-oxopyrrolidine-2-carboxamide has a molecular weight of 238.33 g/mol, XLogP of 1.45, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-1-ethyl-2-methyl-5-oxopyrrolidine-2-carboxamide is sourced from PubChem (CID 45106070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).