N-[3-(2-oxopyrrolidin-1-yl)propyl]cyclopentanecarboxamide

C13H22N2O2 — CID 17217958

IUPACN-[3-(2-oxopyrrolidin-1-yl)propyl]cyclopentanecarboxamide
SMILESO=C(NCCCN1CCCC1=O)C1CCCC1
InChIInChI=1S/C13H22N2O2/c16-12-7-3-9-15(12)10-4-8-14-13(17)11-5-1-2-6-11/h11H,1-10H2,(H,14,17)
InChIKeyQFGROGORWSPXOR-UHFFFAOYSA-N
MW238.33 g/mol
LogP1.31
Rot. Bonds5

About N-[3-(2-oxopyrrolidin-1-yl)propyl]cyclopentanecarboxamide

N-[3-(2-oxopyrrolidin-1-yl)propyl]cyclopentanecarboxamide (PubChem CID 17217958) has the molecular formula C13H22N2O2 and a molecular weight of 238.33 g/mol. Its IUPAC name is N-[3-(2-oxopyrrolidin-1-yl)propyl]cyclopentanecarboxamide.

Molecular Properties

Compound NameN-[3-(2-oxopyrrolidin-1-yl)propyl]cyclopentanecarboxamide
PubChem CID17217958
Molecular FormulaC13H22N2O2
Molecular Weight238.33 g/mol
Exact Mass238.17
IUPAC NameN-[3-(2-oxopyrrolidin-1-yl)propyl]cyclopentanecarboxamide
SMILESO=C(NCCCN1CCCC1=O)C1CCCC1
InChIInChI=1S/C13H22N2O2/c16-12-7-3-9-15(12)10-4-8-14-13(17)11-5-1-2-6-11/h11H,1-10H2,(H,14,17)
InChIKeyQFGROGORWSPXOR-UHFFFAOYSA-N
XLogP1.31
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[3-(2-oxoazepan-1-yl)propyl]piperidine-4-carboxamide
CID 119270399
cis-(1R,2S)-2-[3-(2-oxopyrrolidin-1-yl)propylcarbamoyl]cyclohexane-1-carboxylic acid
CID 42546160
N-[3-(2-oxopyrrolidin-1-yl)propyl]piperidine-2-carboxamide
CID 119262246
2-(2-oxopiperidin-1-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide
CID 86984731
N-[3-(2-oxopyrrolidin-1-yl)propyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide
CID 119262248
1-(4-chlorobenzoyl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]piperidine-3-carboxamide
CID 42906722
2-[2-[2-oxo-2-[3-(2-oxopyrrolidin-1-yl)propylamino]ethoxy]ethoxy]-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide
CID 574581
2-nitro-N-[3-(2-oxopyrrolidin-1-yl)propyl]cyclopropane-1-carboxamide
CID 78886266
2-chloro-N-[3-(2-oxoazepan-1-yl)propyl]acetamide
CID 54592450
(1R,2R,3R,4R)-3-[3-(2-oxopyrrolidin-1-yl)propylcarbamoyl]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
CID 124724800
N-[3-(2-oxopyrrolidin-1-yl)propyl]-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 119262243
(3S)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-6-oxo-1-[3-(2-oxopyrrolidin-1-yl)propyl]piperidine-3-carboxamide
CID 26407076

Frequently Asked Questions

What is the IUPAC name of N-[3-(2-oxopyrrolidin-1-yl)propyl]cyclopentanecarboxamide?
The IUPAC name of N-[3-(2-oxopyrrolidin-1-yl)propyl]cyclopentanecarboxamide (CID 17217958) is N-[3-(2-oxopyrrolidin-1-yl)propyl]cyclopentanecarboxamide.
What is the SMILES notation for N-[3-(2-oxopyrrolidin-1-yl)propyl]cyclopentanecarboxamide?
The canonical SMILES for N-[3-(2-oxopyrrolidin-1-yl)propyl]cyclopentanecarboxamide is O=C(NCCCN1CCCC1=O)C1CCCC1.
What is the InChIKey of N-[3-(2-oxopyrrolidin-1-yl)propyl]cyclopentanecarboxamide?
The InChIKey is QFGROGORWSPXOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O2/c16-12-7-3-9-15(12)10-4-8-14-13(17)11-5-1-2-6-11/h11H,1-10H2,(H,14,17).
What are the key properties of N-[3-(2-oxopyrrolidin-1-yl)propyl]cyclopentanecarboxamide?
N-[3-(2-oxopyrrolidin-1-yl)propyl]cyclopentanecarboxamide has a molecular weight of 238.33 g/mol, XLogP of 1.31, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2-oxopyrrolidin-1-yl)propyl]cyclopentanecarboxamide is sourced from PubChem (CID 17217958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).