2-[[ethenyl(dihydroxy)-λ4-sulfanyl]amino]-N-ethylacetamide

C6H14N2O3S — CID 169217589

IUPAC2-[[ethenyl(dihydroxy)-λ4-sulfanyl]amino]-N-ethylacetamide
SMILESC=CS(O)(O)NCC(=O)NCC
InChIInChI=1S/C6H14N2O3S/c1-3-7-6(9)5-8-12(10,11)4-2/h4,8,10-11H,2-3,5H2,1H3,(H,7,9)
InChIKeyGFFAUHSHPFLOKW-UHFFFAOYSA-N
MW194.26 g/mol
LogP0.52
Rot. Bonds5

About 2-[[ethenyl(dihydroxy)-λ4-sulfanyl]amino]-N-ethylacetamide

2-[[ethenyl(dihydroxy)-λ4-sulfanyl]amino]-N-ethylacetamide (PubChem CID 169217589) has the molecular formula C6H14N2O3S and a molecular weight of 194.26 g/mol. Its IUPAC name is 2-[[ethenyl(dihydroxy)-λ4-sulfanyl]amino]-N-ethylacetamide.

Molecular Properties

Compound Name2-[[ethenyl(dihydroxy)-λ4-sulfanyl]amino]-N-ethylacetamide
PubChem CID169217589
Molecular FormulaC6H14N2O3S
Molecular Weight194.26 g/mol
Exact Mass194.07
IUPAC Name2-[[ethenyl(dihydroxy)-λ4-sulfanyl]amino]-N-ethylacetamide
SMILESC=CS(O)(O)NCC(=O)NCC
InChIInChI=1S/C6H14N2O3S/c1-3-7-6(9)5-8-12(10,11)4-2/h4,8,10-11H,2-3,5H2,1H3,(H,7,9)
InChIKeyGFFAUHSHPFLOKW-UHFFFAOYSA-N
XLogP0.52
TPSA81.59 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.26
LogP ≤ 50.52
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Analyze 2-[[ethenyl(dihydroxy)-λ4-sulfanyl]amino]-N-ethylacetamide with MolForge

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

Launch Full Analysis

Related Compounds

N-ethyl-2-formamidoacetamide
CID 14481878
N-ethyl-2-(methylamino)acetamide;hydrochloride
CID 18526161
ethanamine;ethane;N-ethylpropanamide
CID 157433415
N,N'-diethylpropanediamide
CID 4600245
acetylene;N-ethylpropanamide
CID 143477358
N-ethyl-2-(phosphanylcarbonylamino)acetamide
CID 156853608
N-ethyl-4-oxohex-5-enamide
CID 147279818
N,N'-diethylnonanediamide
CID 89048639
N-ethyl-2-(pentylamino)acetamide
CID 28569032
(3E)-N-ethylhexa-3,5-dienamide
CID 155482476
N-ethyl-2-(methoxyamino)acetamide
CID 60702282
2-[(2-bromoacetyl)amino]-N-ethylacetamide
CID 58987159

Frequently Asked Questions

What is the IUPAC name of 2-[[ethenyl(dihydroxy)-λ4-sulfanyl]amino]-N-ethylacetamide?
The IUPAC name of 2-[[ethenyl(dihydroxy)-λ4-sulfanyl]amino]-N-ethylacetamide (CID 169217589) is 2-[[ethenyl(dihydroxy)-λ4-sulfanyl]amino]-N-ethylacetamide.
What is the SMILES notation for 2-[[ethenyl(dihydroxy)-λ4-sulfanyl]amino]-N-ethylacetamide?
The canonical SMILES for 2-[[ethenyl(dihydroxy)-λ4-sulfanyl]amino]-N-ethylacetamide is C=CS(O)(O)NCC(=O)NCC.
What is the InChIKey of 2-[[ethenyl(dihydroxy)-λ4-sulfanyl]amino]-N-ethylacetamide?
The InChIKey is GFFAUHSHPFLOKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O3S/c1-3-7-6(9)5-8-12(10,11)4-2/h4,8,10-11H,2-3,5H2,1H3,(H,7,9).
What are the key properties of 2-[[ethenyl(dihydroxy)-λ4-sulfanyl]amino]-N-ethylacetamide?
2-[[ethenyl(dihydroxy)-λ4-sulfanyl]amino]-N-ethylacetamide has a molecular weight of 194.26 g/mol, XLogP of 0.52, 5 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[ethenyl(dihydroxy)-λ4-sulfanyl]amino]-N-ethylacetamide is sourced from PubChem (CID 169217589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).