1-cyclopentyl-N,N-dimethyl-5-oxopyrrolidine-3-carboxamide

C12H20N2O2 — CID 17081370

IUPAC1-cyclopentyl-N,N-dimethyl-5-oxopyrrolidine-3-carboxamide
SMILESCN(C)C(=O)C1CC(=O)N(C2CCCC2)C1
InChIInChI=1S/C12H20N2O2/c1-13(2)12(16)9-7-11(15)14(8-9)10-5-3-4-6-10/h9-10H,3-8H2,1-2H3
InChIKeyCGLFALHKCYGRQC-UHFFFAOYSA-N
MW224.30 g/mol
LogP0.87
Rot. Bonds2

About 1-cyclopentyl-N,N-dimethyl-5-oxopyrrolidine-3-carboxamide

1-cyclopentyl-N,N-dimethyl-5-oxopyrrolidine-3-carboxamide (PubChem CID 17081370) has the molecular formula C12H20N2O2 and a molecular weight of 224.30 g/mol. Its IUPAC name is 1-cyclopentyl-N,N-dimethyl-5-oxopyrrolidine-3-carboxamide.

Molecular Properties

Compound Name1-cyclopentyl-N,N-dimethyl-5-oxopyrrolidine-3-carboxamide
PubChem CID17081370
Molecular FormulaC12H20N2O2
Molecular Weight224.30 g/mol
Exact Mass224.15
IUPAC Name1-cyclopentyl-N,N-dimethyl-5-oxopyrrolidine-3-carboxamide
SMILESCN(C)C(=O)C1CC(=O)N(C2CCCC2)C1
InChIInChI=1S/C12H20N2O2/c1-13(2)12(16)9-7-11(15)14(8-9)10-5-3-4-6-10/h9-10H,3-8H2,1-2H3
InChIKeyCGLFALHKCYGRQC-UHFFFAOYSA-N
XLogP0.87
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 50.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-butyl-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide
CID 5016732
1-cyclopentyl-N-(3-methoxypropyl)-5-oxopyrrolidine-3-carboxamide
CID 3238541
1-cyclopentyl-N-(3-methylbutyl)-5-oxopyrrolidine-3-carboxamide
CID 4531782
4-(Aminomethyl)-1-cyclopentylpyrrolidin-2-one
CID 44827674
N,1-dicyclopentyl-5-oxopyrrolidine-3-carboxamide
CID 3331193
1-Butyl-4-[(2-ethylpiperidyl)carbonyl]pyrrolidin-2-one
CID 17082528
1-Isopentyl-4-(1-pyrrolidinylcarbonyl)-2-pyrrolidinone
CID 42656794
(3S)-N-cyclopentyl-5-oxo-1-propylpyrrolidine-3-carboxamide
CID 44141308
1-Cyclopropyl-4-(3,5-dimethylpiperidine-1-carbonyl)pyrrolidin-2-one
CID 45843624
1-cyclopentyl-N-(1-cyclopropylethyl)-N-methyl-5-oxopyrrolidine-3-carboxamide
CID 53537051
1-cyclopentyl-N-methyl-5-oxo-N-propan-2-ylpyrrolidine-3-carboxamide
CID 78843832
4-(3,3-Dimethylpyrrolidine-1-carbonyl)-1-propan-2-ylpyrrolidin-2-one
CID 86768648

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N,N-dimethyl-5-oxopyrrolidine-3-carboxamide?
The IUPAC name of 1-cyclopentyl-N,N-dimethyl-5-oxopyrrolidine-3-carboxamide (CID 17081370) is 1-cyclopentyl-N,N-dimethyl-5-oxopyrrolidine-3-carboxamide.
What is the SMILES notation for 1-cyclopentyl-N,N-dimethyl-5-oxopyrrolidine-3-carboxamide?
The canonical SMILES for 1-cyclopentyl-N,N-dimethyl-5-oxopyrrolidine-3-carboxamide is CN(C)C(=O)C1CC(=O)N(C2CCCC2)C1.
What is the InChIKey of 1-cyclopentyl-N,N-dimethyl-5-oxopyrrolidine-3-carboxamide?
The InChIKey is CGLFALHKCYGRQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O2/c1-13(2)12(16)9-7-11(15)14(8-9)10-5-3-4-6-10/h9-10H,3-8H2,1-2H3.
What are the key properties of 1-cyclopentyl-N,N-dimethyl-5-oxopyrrolidine-3-carboxamide?
1-cyclopentyl-N,N-dimethyl-5-oxopyrrolidine-3-carboxamide has a molecular weight of 224.30 g/mol, XLogP of 0.87, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N,N-dimethyl-5-oxopyrrolidine-3-carboxamide is sourced from PubChem (CID 17081370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).