1-[ethylsulfamoyl(propyl)amino]propane

C8H20N2O2S — CID 43247503

IUPAC1-[ethylsulfamoyl(propyl)amino]propane
SMILESCCCN(CCC)S(=O)(=O)NCC
InChIInChI=1S/C8H20N2O2S/c1-4-7-10(8-5-2)13(11,12)9-6-3/h9H,4-8H2,1-3H3
InChIKeyQOIUXFYUMXRNJS-UHFFFAOYSA-N
MW208.33 g/mol
LogP0.96
Rot. Bonds7

About 1-[ethylsulfamoyl(propyl)amino]propane

1-[ethylsulfamoyl(propyl)amino]propane (PubChem CID 43247503) has the molecular formula C8H20N2O2S and a molecular weight of 208.33 g/mol. Its IUPAC name is 1-[ethylsulfamoyl(propyl)amino]propane.

Molecular Properties

Compound Name1-[ethylsulfamoyl(propyl)amino]propane
PubChem CID43247503
Molecular FormulaC8H20N2O2S
Molecular Weight208.33 g/mol
Exact Mass208.12
IUPAC Name1-[ethylsulfamoyl(propyl)amino]propane
SMILESCCCN(CCC)S(=O)(=O)NCC
InChIInChI=1S/C8H20N2O2S/c1-4-7-10(8-5-2)13(11,12)9-6-3/h9H,4-8H2,1-3H3
InChIKeyQOIUXFYUMXRNJS-UHFFFAOYSA-N
XLogP0.96
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.33
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-dipropylsulfamide
CID 20184392
N-(dipropylsulfamoyl)-N-propylpropan-1-amine
CID 44424363
N-[3-(dimethylamino)propylsulfamoyl]-N',N'-dimethylpropane-1,3-diamine
CID 53316867
N-[3-(diethylamino)propylsulfamoyl]-N',N'-diethylpropane-1,3-diamine
CID 53320822
(Dibutylsulfamoyl)amine
CID 15569632
1-(3-Aminopropylamino)-4-[3-(sulfamoylamino)propylamino]butane
CID 87739643
Dibutylazanium;hydron;sulfate
CID 57494691
1-(Diethylsulfamoylamino)butane
CID 86256197
Di-n-butyl ammonium chlorosulfonate
CID 129832691
1-(Dibutylsulfamoylamino)hexane
CID 134984427
N'-[ethyl(2,2,2-trifluoroethyl)sulfamoyl]-N'-methylpropane-1,3-diamine
CID 55010325
N'-methyl-N'-[propyl(2,2,2-trifluoroethyl)sulfamoyl]propane-1,3-diamine
CID 55010519

Frequently Asked Questions

What is the IUPAC name of 1-[ethylsulfamoyl(propyl)amino]propane?
The IUPAC name of 1-[ethylsulfamoyl(propyl)amino]propane (CID 43247503) is 1-[ethylsulfamoyl(propyl)amino]propane.
What is the SMILES notation for 1-[ethylsulfamoyl(propyl)amino]propane?
The canonical SMILES for 1-[ethylsulfamoyl(propyl)amino]propane is CCCN(CCC)S(=O)(=O)NCC.
What is the InChIKey of 1-[ethylsulfamoyl(propyl)amino]propane?
The InChIKey is QOIUXFYUMXRNJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2O2S/c1-4-7-10(8-5-2)13(11,12)9-6-3/h9H,4-8H2,1-3H3.
What are the key properties of 1-[ethylsulfamoyl(propyl)amino]propane?
1-[ethylsulfamoyl(propyl)amino]propane has a molecular weight of 208.33 g/mol, XLogP of 0.96, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[ethylsulfamoyl(propyl)amino]propane is sourced from PubChem (CID 43247503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).