ethyl 2-[ethyl(ethylsulfamoyl)amino]acetate

C8H18N2O4S — CID 115638420

IUPACethyl 2-[ethyl(ethylsulfamoyl)amino]acetate
SMILESCCNS(=O)(=O)N(CC)CC(=O)OCC
InChIInChI=1S/C8H18N2O4S/c1-4-9-15(12,13)10(5-2)7-8(11)14-6-3/h9H,4-7H2,1-3H3
InChIKeyJWSYBGUVYZCDLS-UHFFFAOYSA-N
MW238.31 g/mol
LogP-0.27
Rot. Bonds7

About ethyl 2-[ethyl(ethylsulfamoyl)amino]acetate

ethyl 2-[ethyl(ethylsulfamoyl)amino]acetate (PubChem CID 115638420) has the molecular formula C8H18N2O4S and a molecular weight of 238.31 g/mol. Its IUPAC name is ethyl 2-[ethyl(ethylsulfamoyl)amino]acetate.

Molecular Properties

Compound Nameethyl 2-[ethyl(ethylsulfamoyl)amino]acetate
PubChem CID115638420
Molecular FormulaC8H18N2O4S
Molecular Weight238.31 g/mol
Exact Mass238.10
IUPAC Nameethyl 2-[ethyl(ethylsulfamoyl)amino]acetate
SMILESCCNS(=O)(=O)N(CC)CC(=O)OCC
InChIInChI=1S/C8H18N2O4S/c1-4-9-15(12,13)10(5-2)7-8(11)14-6-3/h9H,4-7H2,1-3H3
InChIKeyJWSYBGUVYZCDLS-UHFFFAOYSA-N
XLogP-0.27
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.31
LogP ≤ 5-0.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze ethyl 2-[ethyl(ethylsulfamoyl)amino]acetate 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

methyl 2-[ethyl(propylsulfamoyl)amino]acetate
CID 114811544
ethyl 2-[2-methoxyethylsulfamoyl(propyl)amino]acetate
CID 114816314
methyl 2-[ethyl(methylsulfamoyl)amino]acetate
CID 114811545
ethyl 3-[ethyl-(2-methoxy-2-oxoethyl)sulfamoyl]propanoate
CID 54998323
ethyl 2-[2-methylpropyl(sulfamoyl)amino]acetate
CID 112685988
ethyl 2-[(5-bromo-2-methylphenyl)sulfonyl-ethylamino]acetate
CID 61012540
ethyl 2-[(1,1-dioxothian-4-yl)sulfonyl-ethylamino]acetate
CID 62085138
ethyl 2-[(2,6-difluorophenyl)sulfonyl-ethylamino]acetate
CID 61012274
diethyl propanedioate;titanium
CID 174779178
diethyl propanedioate;ethane
CID 123991095
ethyl 3-[hydroxy(methyl)amino]-3-oxopropanoate
CID 10057807
ethyl 2-[propan-2-yl(propan-2-ylsulfamoyl)amino]acetate
CID 115969655

Frequently Asked Questions

What is the IUPAC name of ethyl 2-[ethyl(ethylsulfamoyl)amino]acetate?
The IUPAC name of ethyl 2-[ethyl(ethylsulfamoyl)amino]acetate (CID 115638420) is ethyl 2-[ethyl(ethylsulfamoyl)amino]acetate.
What is the SMILES notation for ethyl 2-[ethyl(ethylsulfamoyl)amino]acetate?
The canonical SMILES for ethyl 2-[ethyl(ethylsulfamoyl)amino]acetate is CCNS(=O)(=O)N(CC)CC(=O)OCC.
What is the InChIKey of ethyl 2-[ethyl(ethylsulfamoyl)amino]acetate?
The InChIKey is JWSYBGUVYZCDLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O4S/c1-4-9-15(12,13)10(5-2)7-8(11)14-6-3/h9H,4-7H2,1-3H3.
What are the key properties of ethyl 2-[ethyl(ethylsulfamoyl)amino]acetate?
ethyl 2-[ethyl(ethylsulfamoyl)amino]acetate has a molecular weight of 238.31 g/mol, XLogP of -0.27, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[ethyl(ethylsulfamoyl)amino]acetate is sourced from PubChem (CID 115638420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).