2-ethoxy-1-(sulfamoylamino)propane

C5H14N2O3S — CID 115650675

IUPAC2-ethoxy-1-(sulfamoylamino)propane
SMILESCCOC(C)CNS(N)(=O)=O
InChIInChI=1S/C5H14N2O3S/c1-3-10-5(2)4-7-11(6,8)9/h5,7H,3-4H2,1-2H3,(H2,6,8,9)
InChIKeySKGSSLWNSJEEFV-UHFFFAOYSA-N
MW182.24 g/mol
LogP-0.80
Rot. Bonds5

About 2-ethoxy-1-(sulfamoylamino)propane

2-ethoxy-1-(sulfamoylamino)propane (PubChem CID 115650675) has the molecular formula C5H14N2O3S and a molecular weight of 182.24 g/mol. Its IUPAC name is 2-ethoxy-1-(sulfamoylamino)propane.

Molecular Properties

Compound Name2-ethoxy-1-(sulfamoylamino)propane
PubChem CID115650675
Molecular FormulaC5H14N2O3S
Molecular Weight182.24 g/mol
Exact Mass182.07
IUPAC Name2-ethoxy-1-(sulfamoylamino)propane
SMILESCCOC(C)CNS(N)(=O)=O
InChIInChI=1S/C5H14N2O3S/c1-3-10-5(2)4-7-11(6,8)9/h5,7H,3-4H2,1-2H3,(H2,6,8,9)
InChIKeySKGSSLWNSJEEFV-UHFFFAOYSA-N
XLogP-0.80
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.24
LogP ≤ 5-0.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-ethoxy-1-(sulfamoylamino)propane 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

2-ethoxypropylsulfamic acid
CID 174221196
4-N-(2-ethoxypropyl)benzene-1,4-disulfonamide
CID 115650655
N-(2-ethoxypropyl)-1-(methylamino)propane-2-sulfonamide
CID 106078789
N-(2-ethoxypropyl)-4-(ethylamino)butane-1-sulfonamide
CID 106078707
N-(2-ethoxypropyl)-4-methoxybenzenesulfonamide
CID 166983040
6-(aminomethyl)-N-(2-ethoxypropyl)pyridine-3-sulfonamide
CID 114613742
4-(2-aminoethoxy)-N-(2-ethoxypropyl)benzenesulfonamide
CID 106078716
5-(aminomethyl)-N-(2-ethoxypropyl)thiophene-3-sulfonamide
CID 114142018
methyl 3-[2-ethoxypropylsulfamoyl(methyl)amino]propanoate
CID 115677986
5-(aminomethyl)-N-(2-ethoxypropyl)-2-ethylbenzenesulfonamide
CID 106078747
5-(aminomethyl)-N-(2-ethoxypropyl)-2-methylthiophene-3-sulfonamide
CID 106078844
N-(2-ethoxypropyl)-2-methyl-2-methylsulfonylpropan-1-amine
CID 115742193

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-1-(sulfamoylamino)propane?
The IUPAC name of 2-ethoxy-1-(sulfamoylamino)propane (CID 115650675) is 2-ethoxy-1-(sulfamoylamino)propane.
What is the SMILES notation for 2-ethoxy-1-(sulfamoylamino)propane?
The canonical SMILES for 2-ethoxy-1-(sulfamoylamino)propane is CCOC(C)CNS(N)(=O)=O.
What is the InChIKey of 2-ethoxy-1-(sulfamoylamino)propane?
The InChIKey is SKGSSLWNSJEEFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H14N2O3S/c1-3-10-5(2)4-7-11(6,8)9/h5,7H,3-4H2,1-2H3,(H2,6,8,9).
What are the key properties of 2-ethoxy-1-(sulfamoylamino)propane?
2-ethoxy-1-(sulfamoylamino)propane has a molecular weight of 182.24 g/mol, XLogP of -0.80, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-1-(sulfamoylamino)propane is sourced from PubChem (CID 115650675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).