N-[diethyl(oxo)-λ6-sulfanylidene]acetamide

C6H13NO2S — CID 157037181

IUPACN-[diethyl(oxo)-λ6-sulfanylidene]acetamide
SMILESCCS(=O)(CC)=NC(C)=O
InChIInChI=1S/C6H13NO2S/c1-4-10(9,5-2)7-6(3)8/h4-5H2,1-3H3
InChIKeyYLDLQXXSXGNOKK-UHFFFAOYSA-N
MW163.24 g/mol
LogP1.04
Rot. Bonds2

About N-[diethyl(oxo)-λ6-sulfanylidene]acetamide

N-[diethyl(oxo)-λ6-sulfanylidene]acetamide (PubChem CID 157037181) has the molecular formula C6H13NO2S and a molecular weight of 163.24 g/mol. Its IUPAC name is N-[diethyl(oxo)-λ6-sulfanylidene]acetamide.

Molecular Properties

Compound NameN-[diethyl(oxo)-λ6-sulfanylidene]acetamide
PubChem CID157037181
Molecular FormulaC6H13NO2S
Molecular Weight163.24 g/mol
Exact Mass163.07
IUPAC NameN-[diethyl(oxo)-λ6-sulfanylidene]acetamide
SMILESCCS(=O)(CC)=NC(C)=O
InChIInChI=1S/C6H13NO2S/c1-4-10(9,5-2)7-6(3)8/h4-5H2,1-3H3
InChIKeyYLDLQXXSXGNOKK-UHFFFAOYSA-N
XLogP1.04
TPSA46.50 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.24
LogP ≤ 51.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[diethyl(oxo)-λ6-sulfanylidene]acetamide?
The IUPAC name of N-[diethyl(oxo)-λ6-sulfanylidene]acetamide (CID 157037181) is N-[diethyl(oxo)-λ6-sulfanylidene]acetamide.
What is the SMILES notation for N-[diethyl(oxo)-λ6-sulfanylidene]acetamide?
The canonical SMILES for N-[diethyl(oxo)-λ6-sulfanylidene]acetamide is CCS(=O)(CC)=NC(C)=O.
What is the InChIKey of N-[diethyl(oxo)-λ6-sulfanylidene]acetamide?
The InChIKey is YLDLQXXSXGNOKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO2S/c1-4-10(9,5-2)7-6(3)8/h4-5H2,1-3H3.
What are the key properties of N-[diethyl(oxo)-λ6-sulfanylidene]acetamide?
N-[diethyl(oxo)-λ6-sulfanylidene]acetamide has a molecular weight of 163.24 g/mol, XLogP of 1.04, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[diethyl(oxo)-λ6-sulfanylidene]acetamide is sourced from PubChem (CID 157037181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).