5-(4-ethylpiperazine-1-carbonyl)pyrrolidin-2-one

C11H19N3O2 — CID 110689654

IUPAC5-(4-ethylpiperazine-1-carbonyl)pyrrolidin-2-one
SMILESCCN1CCN(C(=O)C2CCC(=O)N2)CC1
InChIInChI=1S/C11H19N3O2/c1-2-13-5-7-14(8-6-13)11(16)9-3-4-10(15)12-9/h9H,2-8H2,1H3,(H,12,15)
InChIKeyJQWMTLFHWPKDGR-UHFFFAOYSA-N
MW225.29 g/mol
LogP-0.57
Rot. Bonds2

About 5-(4-ethylpiperazine-1-carbonyl)pyrrolidin-2-one

5-(4-ethylpiperazine-1-carbonyl)pyrrolidin-2-one (PubChem CID 110689654) has the molecular formula C11H19N3O2 and a molecular weight of 225.29 g/mol. Its IUPAC name is 5-(4-ethylpiperazine-1-carbonyl)pyrrolidin-2-one.

Molecular Properties

Compound Name5-(4-ethylpiperazine-1-carbonyl)pyrrolidin-2-one
PubChem CID110689654
Molecular FormulaC11H19N3O2
Molecular Weight225.29 g/mol
Exact Mass225.15
IUPAC Name5-(4-ethylpiperazine-1-carbonyl)pyrrolidin-2-one
SMILESCCN1CCN(C(=O)C2CCC(=O)N2)CC1
InChIInChI=1S/C11H19N3O2/c1-2-13-5-7-14(8-6-13)11(16)9-3-4-10(15)12-9/h9H,2-8H2,1H3,(H,12,15)
InChIKeyJQWMTLFHWPKDGR-UHFFFAOYSA-N
XLogP-0.57
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 5-0.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-4-(5-oxopyrrolidine-2-carbonyl)piperazine-1-carboxamide
CID 146126018
5-(4-butanoylpiperazine-1-carbonyl)pyrrolidin-2-one
CID 110799961
(5R)-5-(pyrrolidine-1-carbonyl)pyrrolidin-2-one
CID 45116190
5-[4-(2-pyrazol-1-ylethyl)piperazine-1-carbonyl]pyrrolidin-2-one
CID 90508533
5-(4-aminopiperidine-1-carbonyl)pyrrolidin-2-one
CID 43556218
5-[4-[2-(2-ethylimidazol-1-yl)ethyl]piperazine-1-carbonyl]pyrrolidin-2-one
CID 90561459
5-[4-(methylaminomethyl)piperidine-1-carbonyl]pyrrolidin-2-one
CID 63248464
5-[4-[(4-butylphenyl)methyl]-1,4-diazepane-1-carbonyl]pyrrolidin-2-one
CID 138808036
(5R)-5-[4-(azetidin-3-yl)piperazine-1-carbonyl]pyrrolidin-2-one
CID 114039581
5-(4-methylsulfonylpiperidine-1-carbonyl)pyrrolidin-2-one
CID 90586478
(5R)-5-[4-[3-(2,2,2-trifluoroethoxy)propyl]piperazine-1-carbonyl]pyrrolidin-2-one
CID 95235512
N-(4-fluorophenyl)-2-[4-[(2R)-5-oxopyrrolidine-2-carbonyl]piperazin-1-yl]acetamide
CID 9022117

Frequently Asked Questions

What is the IUPAC name of 5-(4-ethylpiperazine-1-carbonyl)pyrrolidin-2-one?
The IUPAC name of 5-(4-ethylpiperazine-1-carbonyl)pyrrolidin-2-one (CID 110689654) is 5-(4-ethylpiperazine-1-carbonyl)pyrrolidin-2-one.
What is the SMILES notation for 5-(4-ethylpiperazine-1-carbonyl)pyrrolidin-2-one?
The canonical SMILES for 5-(4-ethylpiperazine-1-carbonyl)pyrrolidin-2-one is CCN1CCN(C(=O)C2CCC(=O)N2)CC1.
What is the InChIKey of 5-(4-ethylpiperazine-1-carbonyl)pyrrolidin-2-one?
The InChIKey is JQWMTLFHWPKDGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2/c1-2-13-5-7-14(8-6-13)11(16)9-3-4-10(15)12-9/h9H,2-8H2,1H3,(H,12,15).
What are the key properties of 5-(4-ethylpiperazine-1-carbonyl)pyrrolidin-2-one?
5-(4-ethylpiperazine-1-carbonyl)pyrrolidin-2-one has a molecular weight of 225.29 g/mol, XLogP of -0.57, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-ethylpiperazine-1-carbonyl)pyrrolidin-2-one is sourced from PubChem (CID 110689654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).