N-(2-methoxyethyl)sulfamoyl chloride

C3H8ClNO3S — CID 22326608

IUPACN-(2-methoxyethyl)sulfamoyl chloride
SMILESCOCCNS(=O)(=O)Cl
InChIInChI=1S/C3H8ClNO3S/c1-8-3-2-5-9(4,6)7/h5H,2-3H2,1H3
InChIKeyFZOOZHBELYJASR-UHFFFAOYSA-N
MW173.62 g/mol
LogP-0.29
Rot. Bonds4

About N-(2-methoxyethyl)sulfamoyl chloride

N-(2-methoxyethyl)sulfamoyl chloride (PubChem CID 22326608) has the molecular formula C3H8ClNO3S and a molecular weight of 173.62 g/mol. Its IUPAC name is N-(2-methoxyethyl)sulfamoyl chloride.

Molecular Properties

Compound NameN-(2-methoxyethyl)sulfamoyl chloride
PubChem CID22326608
Molecular FormulaC3H8ClNO3S
Molecular Weight173.62 g/mol
Exact Mass172.99
IUPAC NameN-(2-methoxyethyl)sulfamoyl chloride
SMILESCOCCNS(=O)(=O)Cl
InChIInChI=1S/C3H8ClNO3S/c1-8-3-2-5-9(4,6)7/h5H,2-3H2,1H3
InChIKeyFZOOZHBELYJASR-UHFFFAOYSA-N
XLogP-0.29
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.62
LogP ≤ 5-0.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-(2-methoxyethyl)sulfamoyl chloride 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-bromo-N-(2-methoxyethyl)methanesulfonamide
CID 83093001
2-(hydroxymethyl)-2-(2-methoxyethylsulfamoylamino)propane-1,3-diol
CID 107848380
2-(2-methoxyethylsulfamoylamino)ethanesulfonamide
CID 114816615
2-[2-methoxyethylsulfamoyl(methyl)amino]propane
CID 60768699
1-(2-methoxyethylsulfamoylamino)-3,3-dimethylbutan-2-one
CID 114815341
3-(2-methoxyethylsulfamoyl)benzenesulfonyl chloride
CID 18071474
N-(2-methoxyethyl)azetidine-1-sulfonamide
CID 164583733
5-(2-methoxyethylsulfamoylamino)benzene-1,3-dicarboxylic acid
CID 114814430
2-methoxyethanesulfonyl chloride
CID 13480221
4-(2-methoxyethylsulfamoylamino)-3,3-dimethylbutan-1-ol
CID 106143688
2-[2-methoxyethylsulfamoyl(methyl)amino]-2-methylpropanoic acid
CID 114814539
4-chloro-3-(2-methoxyethylsulfamoylamino)benzoic acid
CID 114814349

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)sulfamoyl chloride?
The IUPAC name of N-(2-methoxyethyl)sulfamoyl chloride (CID 22326608) is N-(2-methoxyethyl)sulfamoyl chloride.
What is the SMILES notation for N-(2-methoxyethyl)sulfamoyl chloride?
The canonical SMILES for N-(2-methoxyethyl)sulfamoyl chloride is COCCNS(=O)(=O)Cl.
What is the InChIKey of N-(2-methoxyethyl)sulfamoyl chloride?
The InChIKey is FZOOZHBELYJASR-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8ClNO3S/c1-8-3-2-5-9(4,6)7/h5H,2-3H2,1H3.
What are the key properties of N-(2-methoxyethyl)sulfamoyl chloride?
N-(2-methoxyethyl)sulfamoyl chloride has a molecular weight of 173.62 g/mol, XLogP of -0.29, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)sulfamoyl chloride is sourced from PubChem (CID 22326608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).