N,N-diethyl-2-[2-(2-oxopropyl)pyrrolidin-1-yl]acetamide

C13H24N2O2 — CID 79546901

IUPACN,N-diethyl-2-[2-(2-oxopropyl)pyrrolidin-1-yl]acetamide
SMILESCCN(CC)C(=O)CN1CCCC1CC(C)=O
InChIInChI=1S/C13H24N2O2/c1-4-14(5-2)13(17)10-15-8-6-7-12(15)9-11(3)16/h12H,4-10H2,1-3H3
InChIKeyYLTPCCIQGCWGCZ-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.30
Rot. Bonds6

About N,N-diethyl-2-[2-(2-oxopropyl)pyrrolidin-1-yl]acetamide

N,N-diethyl-2-[2-(2-oxopropyl)pyrrolidin-1-yl]acetamide (PubChem CID 79546901) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N,N-diethyl-2-[2-(2-oxopropyl)pyrrolidin-1-yl]acetamide.

Molecular Properties

Compound NameN,N-diethyl-2-[2-(2-oxopropyl)pyrrolidin-1-yl]acetamide
PubChem CID79546901
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC NameN,N-diethyl-2-[2-(2-oxopropyl)pyrrolidin-1-yl]acetamide
SMILESCCN(CC)C(=O)CN1CCCC1CC(C)=O
InChIInChI=1S/C13H24N2O2/c1-4-14(5-2)13(17)10-15-8-6-7-12(15)9-11(3)16/h12H,4-10H2,1-3H3
InChIKeyYLTPCCIQGCWGCZ-UHFFFAOYSA-N
XLogP1.30
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-N-ethyl-2-[2-(2-oxopropyl)pyrrolidin-1-yl]acetamide
CID 79547130
N,N-diethyl-2-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]acetamide
CID 62733674
N,N-dimethyl-2-[2-(2-oxopropyl)pyrrolidin-1-yl]acetamide
CID 79546567
N,N-diethyl-2-[(2S)-2-(piperidin-1-ylmethyl)pyrrolidin-1-yl]acetamide
CID 95261573
2-[2-(aminomethyl)piperidin-1-yl]-N,N-diethylacetamide;hydrochloride
CID 120869605
1-[1-[2-(diethylamino)ethyl]pyrrolidin-2-yl]propan-2-one
CID 79546576
2-[2-[(tert-butylamino)methyl]piperidin-1-yl]-N,N-diethylacetamide
CID 63849748
1-[2-(diethylamino)-2-oxoethyl]piperidine-2-carboxylic acid
CID 43441021
2-[1-[4-(diethylamino)-4-oxobutyl]pyrrolidin-2-yl]acetic acid
CID 61371702
1-(1-octylpiperidin-2-yl)propan-2-one
CID 79537819
N-cyclohexyl-N-ethyl-2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]acetamide
CID 78942251
1-[1-(2-fluoroethyl)piperidin-2-yl]propan-2-one
CID 80695193

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-[2-(2-oxopropyl)pyrrolidin-1-yl]acetamide?
The IUPAC name of N,N-diethyl-2-[2-(2-oxopropyl)pyrrolidin-1-yl]acetamide (CID 79546901) is N,N-diethyl-2-[2-(2-oxopropyl)pyrrolidin-1-yl]acetamide.
What is the SMILES notation for N,N-diethyl-2-[2-(2-oxopropyl)pyrrolidin-1-yl]acetamide?
The canonical SMILES for N,N-diethyl-2-[2-(2-oxopropyl)pyrrolidin-1-yl]acetamide is CCN(CC)C(=O)CN1CCCC1CC(C)=O.
What is the InChIKey of N,N-diethyl-2-[2-(2-oxopropyl)pyrrolidin-1-yl]acetamide?
The InChIKey is YLTPCCIQGCWGCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-4-14(5-2)13(17)10-15-8-6-7-12(15)9-11(3)16/h12H,4-10H2,1-3H3.
What are the key properties of N,N-diethyl-2-[2-(2-oxopropyl)pyrrolidin-1-yl]acetamide?
N,N-diethyl-2-[2-(2-oxopropyl)pyrrolidin-1-yl]acetamide has a molecular weight of 240.35 g/mol, XLogP of 1.30, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-[2-(2-oxopropyl)pyrrolidin-1-yl]acetamide is sourced from PubChem (CID 79546901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).