S-(1-acetyl-5-oxopyrrolidin-3-yl) ethanethioate

C8H11NO3S — CID 15291675

IUPACS-(1-acetyl-5-oxopyrrolidin-3-yl) ethanethioate
SMILESCC(=O)SC1CC(=O)N(C(C)=O)C1
InChIInChI=1S/C8H11NO3S/c1-5(10)9-4-7(3-8(9)12)13-6(2)11/h7H,3-4H2,1-2H3
InChIKeyGJDRSACSWHREDA-UHFFFAOYSA-N
MW201.25 g/mol
LogP0.41
Rot. Bonds1

About S-(1-acetyl-5-oxopyrrolidin-3-yl) ethanethioate

S-(1-acetyl-5-oxopyrrolidin-3-yl) ethanethioate (PubChem CID 15291675) has the molecular formula C8H11NO3S and a molecular weight of 201.25 g/mol. Its IUPAC name is S-(1-acetyl-5-oxopyrrolidin-3-yl) ethanethioate.

Molecular Properties

Compound NameS-(1-acetyl-5-oxopyrrolidin-3-yl) ethanethioate
PubChem CID15291675
Molecular FormulaC8H11NO3S
Molecular Weight201.25 g/mol
Exact Mass201.05
IUPAC NameS-(1-acetyl-5-oxopyrrolidin-3-yl) ethanethioate
SMILESCC(=O)SC1CC(=O)N(C(C)=O)C1
InChIInChI=1S/C8H11NO3S/c1-5(10)9-4-7(3-8(9)12)13-6(2)11/h7H,3-4H2,1-2H3
InChIKeyGJDRSACSWHREDA-UHFFFAOYSA-N
XLogP0.41
TPSA54.45 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.25
LogP ≤ 50.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of S-(1-acetyl-5-oxopyrrolidin-3-yl) ethanethioate?
The IUPAC name of S-(1-acetyl-5-oxopyrrolidin-3-yl) ethanethioate (CID 15291675) is S-(1-acetyl-5-oxopyrrolidin-3-yl) ethanethioate.
What is the SMILES notation for S-(1-acetyl-5-oxopyrrolidin-3-yl) ethanethioate?
The canonical SMILES for S-(1-acetyl-5-oxopyrrolidin-3-yl) ethanethioate is CC(=O)SC1CC(=O)N(C(C)=O)C1.
What is the InChIKey of S-(1-acetyl-5-oxopyrrolidin-3-yl) ethanethioate?
The InChIKey is GJDRSACSWHREDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO3S/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 S-(1-acetyl-5-oxopyrrolidin-3-yl) ethanethioate?
S-(1-acetyl-5-oxopyrrolidin-3-yl) ethanethioate has a molecular weight of 201.25 g/mol, XLogP of 0.41, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for S-(1-acetyl-5-oxopyrrolidin-3-yl) ethanethioate is sourced from PubChem (CID 15291675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).