2-(diethylsulfamoylamino)-1,1-dimethoxyethane

C8H20N2O4S — CID 62968032

IUPAC2-(diethylsulfamoylamino)-1,1-dimethoxyethane
SMILESCCN(CC)S(=O)(=O)NCC(OC)OC
InChIInChI=1S/C8H20N2O4S/c1-5-10(6-2)15(11,12)9-7-8(13-3)14-4/h8-9H,5-7H2,1-4H3
InChIKeyXFSWEARQVAZEDJ-UHFFFAOYSA-N
MW240.32 g/mol
LogP-0.22
Rot. Bonds8

About 2-(diethylsulfamoylamino)-1,1-dimethoxyethane

2-(diethylsulfamoylamino)-1,1-dimethoxyethane (PubChem CID 62968032) has the molecular formula C8H20N2O4S and a molecular weight of 240.32 g/mol. Its IUPAC name is 2-(diethylsulfamoylamino)-1,1-dimethoxyethane.

Molecular Properties

Compound Name2-(diethylsulfamoylamino)-1,1-dimethoxyethane
PubChem CID62968032
Molecular FormulaC8H20N2O4S
Molecular Weight240.32 g/mol
Exact Mass240.11
IUPAC Name2-(diethylsulfamoylamino)-1,1-dimethoxyethane
SMILESCCN(CC)S(=O)(=O)NCC(OC)OC
InChIInChI=1S/C8H20N2O4S/c1-5-10(6-2)15(11,12)9-7-8(13-3)14-4/h8-9H,5-7H2,1-4H3
InChIKeyXFSWEARQVAZEDJ-UHFFFAOYSA-N
XLogP-0.22
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.32
LogP ≤ 5-0.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze 2-(diethylsulfamoylamino)-1,1-dimethoxyethane 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

1,1-Dimethoxy-2-(sulfamoylamino)ethane
CID 87550818
N-(2,2-dimethoxyethyl)piperazine-1-sulfonamide
CID 61252740
2-[2,2-Dimethoxyethylsulfamoyl(methyl)amino]propane
CID 62967511
N-(2,2-dimethoxyethyl)morpholine-4-sulfonamide
CID 62968033
N-(2,2-dimethoxyethyl)pyrrolidine-1-sulfonamide
CID 62968034
2-(Dimethylsulfamoylamino)-1,1-dimethoxyethane
CID 62968212
2-(Diethylsulfamoylamino)-1,1-dimethoxypropane
CID 64387444
2-(Dimethylsulfamoylamino)-1,1-dimethoxypropane
CID 64387851
1,1-Dimethoxy-2-[[methyl(propan-2-yl)sulfamoyl]amino]propane
CID 64388253
2-(Dimethylsulfamoylamino)-1,1-diethoxyethane
CID 79547194
2-(Diethylsulfamoylamino)-1,1-diethoxyethane
CID 79547468
2-[2,2-Diethoxyethylsulfamoyl(methyl)amino]propane
CID 79547819

Frequently Asked Questions

What is the IUPAC name of 2-(diethylsulfamoylamino)-1,1-dimethoxyethane?
The IUPAC name of 2-(diethylsulfamoylamino)-1,1-dimethoxyethane (CID 62968032) is 2-(diethylsulfamoylamino)-1,1-dimethoxyethane.
What is the SMILES notation for 2-(diethylsulfamoylamino)-1,1-dimethoxyethane?
The canonical SMILES for 2-(diethylsulfamoylamino)-1,1-dimethoxyethane is CCN(CC)S(=O)(=O)NCC(OC)OC.
What is the InChIKey of 2-(diethylsulfamoylamino)-1,1-dimethoxyethane?
The InChIKey is XFSWEARQVAZEDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2O4S/c1-5-10(6-2)15(11,12)9-7-8(13-3)14-4/h8-9H,5-7H2,1-4H3.
What are the key properties of 2-(diethylsulfamoylamino)-1,1-dimethoxyethane?
2-(diethylsulfamoylamino)-1,1-dimethoxyethane has a molecular weight of 240.32 g/mol, XLogP of -0.22, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylsulfamoylamino)-1,1-dimethoxyethane is sourced from PubChem (CID 62968032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).