2-[2-methoxyethylsulfamoyl(methyl)amino]propane

C7H18N2O3S — CID 60768699

IUPAC2-[2-methoxyethylsulfamoyl(methyl)amino]propane
SMILESCOCCNS(=O)(=O)N(C)C(C)C
InChIInChI=1S/C7H18N2O3S/c1-7(2)9(3)13(10,11)8-5-6-12-4/h7-8H,5-6H2,1-4H3
InChIKeyWSQIDXXRHHIYTJ-UHFFFAOYSA-N
MW210.30 g/mol
LogP-0.19
Rot. Bonds6

About 2-[2-methoxyethylsulfamoyl(methyl)amino]propane

2-[2-methoxyethylsulfamoyl(methyl)amino]propane (PubChem CID 60768699) has the molecular formula C7H18N2O3S and a molecular weight of 210.30 g/mol. Its IUPAC name is 2-[2-methoxyethylsulfamoyl(methyl)amino]propane.

Molecular Properties

Compound Name2-[2-methoxyethylsulfamoyl(methyl)amino]propane
PubChem CID60768699
Molecular FormulaC7H18N2O3S
Molecular Weight210.30 g/mol
Exact Mass210.10
IUPAC Name2-[2-methoxyethylsulfamoyl(methyl)amino]propane
SMILESCOCCNS(=O)(=O)N(C)C(C)C
InChIInChI=1S/C7H18N2O3S/c1-7(2)9(3)13(10,11)8-5-6-12-4/h7-8H,5-6H2,1-4H3
InChIKeyWSQIDXXRHHIYTJ-UHFFFAOYSA-N
XLogP-0.19
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.30
LogP ≤ 5-0.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-amino-1-[2-methoxyethylsulfamoyl(methyl)amino]propane
CID 114816735
2-hydroxy-1-methoxy-3-[2-methoxyethylsulfamoyl(methyl)amino]propane
CID 114815632
methyl 3-[2-methoxyethylsulfamoyl(methyl)amino]-2-methylpropanoate
CID 114816329
1-bromo-3-[[methyl(propan-2-yl)sulfamoyl]amino]propane
CID 61453557
2-[2-methoxyethylsulfamoyl(methyl)amino]-2-methylpropanoic acid
CID 114814539
N-(2-methoxyethyl)sulfamoyl chloride
CID 22326608
7-[[methyl(propan-2-yl)sulfamoyl]amino]heptanoic acid
CID 54947148
1-amino-2-[ethyl(2-methoxyethylsulfamoyl)amino]ethane
CID 114813872
1-[2-methoxyethylsulfamoyl(methyl)amino]-4-oxocyclohexane
CID 114815357
N'-(2-methoxyethylsulfamoyl)-2-methylpentane-1,5-diamine
CID 106154148
2-methoxy-N-(2-methylpropoxysulfamoyl)ethanamine
CID 114814912
ethyl 3-[2-methoxyethylsulfamoyl(methyl)amino]propanoate
CID 114816338

Frequently Asked Questions

What is the IUPAC name of 2-[2-methoxyethylsulfamoyl(methyl)amino]propane?
The IUPAC name of 2-[2-methoxyethylsulfamoyl(methyl)amino]propane (CID 60768699) is 2-[2-methoxyethylsulfamoyl(methyl)amino]propane.
What is the SMILES notation for 2-[2-methoxyethylsulfamoyl(methyl)amino]propane?
The canonical SMILES for 2-[2-methoxyethylsulfamoyl(methyl)amino]propane is COCCNS(=O)(=O)N(C)C(C)C.
What is the InChIKey of 2-[2-methoxyethylsulfamoyl(methyl)amino]propane?
The InChIKey is WSQIDXXRHHIYTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18N2O3S/c1-7(2)9(3)13(10,11)8-5-6-12-4/h7-8H,5-6H2,1-4H3.
What are the key properties of 2-[2-methoxyethylsulfamoyl(methyl)amino]propane?
2-[2-methoxyethylsulfamoyl(methyl)amino]propane has a molecular weight of 210.30 g/mol, XLogP of -0.19, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-methoxyethylsulfamoyl(methyl)amino]propane is sourced from PubChem (CID 60768699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).