(1-acetyl-5-oxopyrrolidin-3-yl) acetate

C8H11NO4 — CID 13202145

IUPAC(1-acetyl-5-oxopyrrolidin-3-yl) acetate
SMILESCC(=O)OC1CC(=O)N(C(C)=O)C1
InChIInChI=1S/C8H11NO4/c1-5(10)9-4-7(3-8(9)12)13-6(2)11/h7H,3-4H2,1-2H3
InChIKeyLUSGWYXTPNAINU-UHFFFAOYSA-N
MW185.18 g/mol
LogP-0.30
Rot. Bonds1

About (1-acetyl-5-oxopyrrolidin-3-yl) acetate

(1-acetyl-5-oxopyrrolidin-3-yl) acetate (PubChem CID 13202145) has the molecular formula C8H11NO4 and a molecular weight of 185.18 g/mol. Its IUPAC name is (1-acetyl-5-oxopyrrolidin-3-yl) acetate.

Molecular Properties

Compound Name(1-acetyl-5-oxopyrrolidin-3-yl) acetate
PubChem CID13202145
Molecular FormulaC8H11NO4
Molecular Weight185.18 g/mol
Exact Mass185.07
IUPAC Name(1-acetyl-5-oxopyrrolidin-3-yl) acetate
SMILESCC(=O)OC1CC(=O)N(C(C)=O)C1
InChIInChI=1S/C8H11NO4/c1-5(10)9-4-7(3-8(9)12)13-6(2)11/h7H,3-4H2,1-2H3
InChIKeyLUSGWYXTPNAINU-UHFFFAOYSA-N
XLogP-0.30
TPSA63.68 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.18
LogP ≤ 5-0.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (1-acetyl-5-oxopyrrolidin-3-yl) acetate?
The IUPAC name of (1-acetyl-5-oxopyrrolidin-3-yl) acetate (CID 13202145) is (1-acetyl-5-oxopyrrolidin-3-yl) acetate.
What is the SMILES notation for (1-acetyl-5-oxopyrrolidin-3-yl) acetate?
The canonical SMILES for (1-acetyl-5-oxopyrrolidin-3-yl) acetate is CC(=O)OC1CC(=O)N(C(C)=O)C1.
What is the InChIKey of (1-acetyl-5-oxopyrrolidin-3-yl) acetate?
The InChIKey is LUSGWYXTPNAINU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO4/c1-5(10)9-4-7(3-8(9)12)13-6(2)11/h7H,3-4H2,1-2H3.
What are the key properties of (1-acetyl-5-oxopyrrolidin-3-yl) acetate?
(1-acetyl-5-oxopyrrolidin-3-yl) acetate has a molecular weight of 185.18 g/mol, XLogP of -0.30, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1-acetyl-5-oxopyrrolidin-3-yl) acetate is sourced from PubChem (CID 13202145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).