N-(2-oxo-2-pyrrolidin-1-ylethyl)-N-pentylacetamide

C13H24N2O2 — CID 113166654

IUPACN-(2-oxo-2-pyrrolidin-1-ylethyl)-N-pentylacetamide
SMILESCCCCCN(CC(=O)N1CCCC1)C(C)=O
InChIInChI=1S/C13H24N2O2/c1-3-4-5-10-15(12(2)16)11-13(17)14-8-6-7-9-14/h3-11H2,1-2H3
InChIKeyCFSFJFGYIVTLRH-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.65
Rot. Bonds6

About N-(2-oxo-2-pyrrolidin-1-ylethyl)-N-pentylacetamide

N-(2-oxo-2-pyrrolidin-1-ylethyl)-N-pentylacetamide (PubChem CID 113166654) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N-(2-oxo-2-pyrrolidin-1-ylethyl)-N-pentylacetamide.

Molecular Properties

Compound NameN-(2-oxo-2-pyrrolidin-1-ylethyl)-N-pentylacetamide
PubChem CID113166654
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC NameN-(2-oxo-2-pyrrolidin-1-ylethyl)-N-pentylacetamide
SMILESCCCCCN(CC(=O)N1CCCC1)C(C)=O
InChIInChI=1S/C13H24N2O2/c1-3-4-5-10-15(12(2)16)11-13(17)14-8-6-7-9-14/h3-11H2,1-2H3
InChIKeyCFSFJFGYIVTLRH-UHFFFAOYSA-N
XLogP1.65
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

ethyl 4-[2-[acetyl(pentyl)amino]acetyl]piperazine-1-carboxylate
CID 113166709
N-butyl-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]acetamide
CID 113158629
N-(3-methoxypropyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide
CID 113159997
N-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-N-propylacetamide
CID 113157923
N-heptadecyl-N-tridecylacetamide
CID 172567567
N,N-di(icosyl)acetamide
CID 57063838
N,N-di(pentadecyl)acetamide
CID 174726671
N-ethyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)hexanamide
CID 142102281
N-butyl-N-heptylacetamide
CID 91713167
1-(azepan-1-yl)-2-[butyl(ethyl)amino]ethanone
CID 86910796
N-butyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)methanesulfonamide
CID 113148243
N-[3-(dimethylamino)propyl]-N-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]acetamide
CID 113160775

Frequently Asked Questions

What is the IUPAC name of N-(2-oxo-2-pyrrolidin-1-ylethyl)-N-pentylacetamide?
The IUPAC name of N-(2-oxo-2-pyrrolidin-1-ylethyl)-N-pentylacetamide (CID 113166654) is N-(2-oxo-2-pyrrolidin-1-ylethyl)-N-pentylacetamide.
What is the SMILES notation for N-(2-oxo-2-pyrrolidin-1-ylethyl)-N-pentylacetamide?
The canonical SMILES for N-(2-oxo-2-pyrrolidin-1-ylethyl)-N-pentylacetamide is CCCCCN(CC(=O)N1CCCC1)C(C)=O.
What is the InChIKey of N-(2-oxo-2-pyrrolidin-1-ylethyl)-N-pentylacetamide?
The InChIKey is CFSFJFGYIVTLRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-3-4-5-10-15(12(2)16)11-13(17)14-8-6-7-9-14/h3-11H2,1-2H3.
What are the key properties of N-(2-oxo-2-pyrrolidin-1-ylethyl)-N-pentylacetamide?
N-(2-oxo-2-pyrrolidin-1-ylethyl)-N-pentylacetamide has a molecular weight of 240.35 g/mol, XLogP of 1.65, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxo-2-pyrrolidin-1-ylethyl)-N-pentylacetamide is sourced from PubChem (CID 113166654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).