N-cyclopentyl-3-oxopyrrolidine-1-carboxamide

C10H16N2O2 — CID 130826752

IUPACN-cyclopentyl-3-oxopyrrolidine-1-carboxamide
SMILESO=C1CCN(C(=O)NC2CCCC2)C1
InChIInChI=1S/C10H16N2O2/c13-9-5-6-12(7-9)10(14)11-8-3-1-2-4-8/h8H,1-7H2,(H,11,14)
InChIKeyWDNOPMIUMQODCQ-UHFFFAOYSA-N
MW196.25 g/mol
LogP0.91
Rot. Bonds1

About N-cyclopentyl-3-oxopyrrolidine-1-carboxamide

N-cyclopentyl-3-oxopyrrolidine-1-carboxamide (PubChem CID 130826752) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is N-cyclopentyl-3-oxopyrrolidine-1-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-3-oxopyrrolidine-1-carboxamide
PubChem CID130826752
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC NameN-cyclopentyl-3-oxopyrrolidine-1-carboxamide
SMILESO=C1CCN(C(=O)NC2CCCC2)C1
InChIInChI=1S/C10H16N2O2/c13-9-5-6-12(7-9)10(14)11-8-3-1-2-4-8/h8H,1-7H2,(H,11,14)
InChIKeyWDNOPMIUMQODCQ-UHFFFAOYSA-N
XLogP0.91
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-oxocyclohexyl)pyrrolidine-1-carboxamide
CID 79161033
N-cycloheptyl-3-oxopiperazine-1-carboxamide
CID 119103460
N-(4-oxocyclohexyl)piperidine-1-carboxamide
CID 79155633
N-cycloheptylpiperidine-1-carboxamide
CID 54054704
N-cyclohexyl-3-methyl-4-oxopiperidine-1-carboxamide
CID 114500022
N-cyclohexyl-5-methyl-3,6-dihydro-2H-pyridine-1-carboxamide
CID 106313541
N-cyclopentylthiomorpholine-4-carboxamide
CID 115582925
N-cyclopentyl-6-oxo-1,3,4,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-2-carboxamide
CID 115870401
4-tert-butyl-N-cyclopentyl-3,6-dihydro-2H-pyridine-1-carboxamide
CID 115774573
4-(cyclobutanecarbonylamino)-N-cyclopentylpiperidine-1-carboxamide
CID 110822528
4-acetamido-N-cyclopentylpiperidine-1-carboxamide
CID 49468459
N-cyclohexyl-7,8,11-triazatricyclo[6.4.0.02,6]dodeca-1,6-diene-11-carboxamide
CID 121019882

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-3-oxopyrrolidine-1-carboxamide?
The IUPAC name of N-cyclopentyl-3-oxopyrrolidine-1-carboxamide (CID 130826752) is N-cyclopentyl-3-oxopyrrolidine-1-carboxamide.
What is the SMILES notation for N-cyclopentyl-3-oxopyrrolidine-1-carboxamide?
The canonical SMILES for N-cyclopentyl-3-oxopyrrolidine-1-carboxamide is O=C1CCN(C(=O)NC2CCCC2)C1.
What is the InChIKey of N-cyclopentyl-3-oxopyrrolidine-1-carboxamide?
The InChIKey is WDNOPMIUMQODCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c13-9-5-6-12(7-9)10(14)11-8-3-1-2-4-8/h8H,1-7H2,(H,11,14).
What are the key properties of N-cyclopentyl-3-oxopyrrolidine-1-carboxamide?
N-cyclopentyl-3-oxopyrrolidine-1-carboxamide has a molecular weight of 196.25 g/mol, XLogP of 0.91, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-3-oxopyrrolidine-1-carboxamide is sourced from PubChem (CID 130826752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).