N-ethyl-2-(1-ethyl-2,5-dioxopyrrolidin-3-yl)sulfanylacetamide

C10H16N2O3S — CID 59824609

IUPACN-ethyl-2-(1-ethyl-2,5-dioxopyrrolidin-3-yl)sulfanylacetamide
SMILESCCNC(=O)CSC1CC(=O)N(CC)C1=O
InChIInChI=1S/C10H16N2O3S/c1-3-11-8(13)6-16-7-5-9(14)12(4-2)10(7)15/h7H,3-6H2,1-2H3,(H,11,13)
InChIKeyFRFKVNMQEMPXJP-UHFFFAOYSA-N
MW244.32 g/mol
LogP0.00
Rot. Bonds5

About N-ethyl-2-(1-ethyl-2,5-dioxopyrrolidin-3-yl)sulfanylacetamide

N-ethyl-2-(1-ethyl-2,5-dioxopyrrolidin-3-yl)sulfanylacetamide (PubChem CID 59824609) has the molecular formula C10H16N2O3S and a molecular weight of 244.32 g/mol. Its IUPAC name is N-ethyl-2-(1-ethyl-2,5-dioxopyrrolidin-3-yl)sulfanylacetamide.

Molecular Properties

Compound NameN-ethyl-2-(1-ethyl-2,5-dioxopyrrolidin-3-yl)sulfanylacetamide
PubChem CID59824609
Molecular FormulaC10H16N2O3S
Molecular Weight244.32 g/mol
Exact Mass244.09
IUPAC NameN-ethyl-2-(1-ethyl-2,5-dioxopyrrolidin-3-yl)sulfanylacetamide
SMILESCCNC(=O)CSC1CC(=O)N(CC)C1=O
InChIInChI=1S/C10H16N2O3S/c1-3-11-8(13)6-16-7-5-9(14)12(4-2)10(7)15/h7H,3-6H2,1-2H3,(H,11,13)
InChIKeyFRFKVNMQEMPXJP-UHFFFAOYSA-N
XLogP0.00
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.32
LogP ≤ 50.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-ethyl-2-(1-ethyl-2,5-dioxopyrrolidin-3-yl)sulfanylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(1-ethyl-2,5-dioxopyrrolidin-3-yl)sulfanylacetamide?
The IUPAC name of N-ethyl-2-(1-ethyl-2,5-dioxopyrrolidin-3-yl)sulfanylacetamide (CID 59824609) is N-ethyl-2-(1-ethyl-2,5-dioxopyrrolidin-3-yl)sulfanylacetamide.
What is the SMILES notation for N-ethyl-2-(1-ethyl-2,5-dioxopyrrolidin-3-yl)sulfanylacetamide?
The canonical SMILES for N-ethyl-2-(1-ethyl-2,5-dioxopyrrolidin-3-yl)sulfanylacetamide is CCNC(=O)CSC1CC(=O)N(CC)C1=O.
What is the InChIKey of N-ethyl-2-(1-ethyl-2,5-dioxopyrrolidin-3-yl)sulfanylacetamide?
The InChIKey is FRFKVNMQEMPXJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O3S/c1-3-11-8(13)6-16-7-5-9(14)12(4-2)10(7)15/h7H,3-6H2,1-2H3,(H,11,13).
What are the key properties of N-ethyl-2-(1-ethyl-2,5-dioxopyrrolidin-3-yl)sulfanylacetamide?
N-ethyl-2-(1-ethyl-2,5-dioxopyrrolidin-3-yl)sulfanylacetamide has a molecular weight of 244.32 g/mol, XLogP of 0.00, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(1-ethyl-2,5-dioxopyrrolidin-3-yl)sulfanylacetamide is sourced from PubChem (CID 59824609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).