N,3-dimethyl-1-[2-(2-oxocyclopentyl)ethyl]pyrrolidine-3-carboxamide

C14H24N2O2 — CID 106319162

IUPACN,3-dimethyl-1-[2-(2-oxocyclopentyl)ethyl]pyrrolidine-3-carboxamide
SMILESCNC(=O)C1(C)CCN(CCC2CCCC2=O)C1
InChIInChI=1S/C14H24N2O2/c1-14(13(18)15-2)7-9-16(10-14)8-6-11-4-3-5-12(11)17/h11H,3-10H2,1-2H3,(H,15,18)
InChIKeyLOZZGKJTQNWTIT-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.20
Rot. Bonds4

About N,3-dimethyl-1-[2-(2-oxocyclopentyl)ethyl]pyrrolidine-3-carboxamide

N,3-dimethyl-1-[2-(2-oxocyclopentyl)ethyl]pyrrolidine-3-carboxamide (PubChem CID 106319162) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is N,3-dimethyl-1-[2-(2-oxocyclopentyl)ethyl]pyrrolidine-3-carboxamide.

Molecular Properties

Compound NameN,3-dimethyl-1-[2-(2-oxocyclopentyl)ethyl]pyrrolidine-3-carboxamide
PubChem CID106319162
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC NameN,3-dimethyl-1-[2-(2-oxocyclopentyl)ethyl]pyrrolidine-3-carboxamide
SMILESCNC(=O)C1(C)CCN(CCC2CCCC2=O)C1
InChIInChI=1S/C14H24N2O2/c1-14(13(18)15-2)7-9-16(10-14)8-6-11-4-3-5-12(11)17/h11H,3-10H2,1-2H3,(H,15,18)
InChIKeyLOZZGKJTQNWTIT-UHFFFAOYSA-N
XLogP1.20
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,3-dimethyl-1-[2-(methylamino)ethyl]pyrrolidine-3-carboxamide
CID 106318104
1-[2-(ethylamino)ethyl]-N,3-dimethylpyrrolidine-3-carboxamide
CID 106318064
N,3-dimethyl-1-(4-oxocyclohexyl)pyrrolidine-3-carboxamide
CID 106322709
1-(3-hydrazinyl-3-oxopropyl)-N,3-dimethylpyrrolidine-3-carboxamide
CID 106322049
2-[2-(3,4-dimethylpyrrolidin-1-yl)ethyl]cyclopentan-1-one
CID 79570038
ethyl 4-[3-methyl-3-(methylcarbamoyl)pyrrolidin-1-yl]-3-oxobutanoate
CID 114172924
1-(4-hydrazinyl-4-oxobutyl)-N,3-dimethylpyrrolidine-3-carboxamide
CID 114173352
N,3-dimethyl-1-[2-(2-methylphenyl)-2-oxoethyl]pyrrolidine-3-carboxamide
CID 106319127
5-[[3-methyl-3-(methylcarbamoyl)pyrrolidin-1-yl]methyl]furan-3-carboxylic acid
CID 106318966
1-[2-(3,4-difluorophenyl)-2-oxoethyl]-N,3-dimethylpyrrolidine-3-carboxamide
CID 106319121
1-(2-cycloheptylethyl)-3-methylpyrrolidine-3-carboxylic acid
CID 122046270
2-methyl-3-[3-methyl-3-(methylcarbamoyl)pyrrolidin-1-yl]propanoic acid
CID 106318937

Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-1-[2-(2-oxocyclopentyl)ethyl]pyrrolidine-3-carboxamide?
The IUPAC name of N,3-dimethyl-1-[2-(2-oxocyclopentyl)ethyl]pyrrolidine-3-carboxamide (CID 106319162) is N,3-dimethyl-1-[2-(2-oxocyclopentyl)ethyl]pyrrolidine-3-carboxamide.
What is the SMILES notation for N,3-dimethyl-1-[2-(2-oxocyclopentyl)ethyl]pyrrolidine-3-carboxamide?
The canonical SMILES for N,3-dimethyl-1-[2-(2-oxocyclopentyl)ethyl]pyrrolidine-3-carboxamide is CNC(=O)C1(C)CCN(CCC2CCCC2=O)C1.
What is the InChIKey of N,3-dimethyl-1-[2-(2-oxocyclopentyl)ethyl]pyrrolidine-3-carboxamide?
The InChIKey is LOZZGKJTQNWTIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-14(13(18)15-2)7-9-16(10-14)8-6-11-4-3-5-12(11)17/h11H,3-10H2,1-2H3,(H,15,18).
What are the key properties of N,3-dimethyl-1-[2-(2-oxocyclopentyl)ethyl]pyrrolidine-3-carboxamide?
N,3-dimethyl-1-[2-(2-oxocyclopentyl)ethyl]pyrrolidine-3-carboxamide has a molecular weight of 252.36 g/mol, XLogP of 1.20, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-1-[2-(2-oxocyclopentyl)ethyl]pyrrolidine-3-carboxamide is sourced from PubChem (CID 106319162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).