1-[ethyl(sulfamoyl)amino]propane

C5H14N2O2S — CID 43269024

IUPAC1-[ethyl(sulfamoyl)amino]propane
SMILESCCCN(CC)S(N)(=O)=O
InChIInChI=1S/C5H14N2O2S/c1-3-5-7(4-2)10(6,8)9/h3-5H2,1-2H3,(H2,6,8,9)
InChIKeyQEEDLFFDWWLXJD-UHFFFAOYSA-N
MW166.25 g/mol
LogP-0.08
Rot. Bonds4

About 1-[ethyl(sulfamoyl)amino]propane

1-[ethyl(sulfamoyl)amino]propane (PubChem CID 43269024) has the molecular formula C5H14N2O2S and a molecular weight of 166.25 g/mol. Its IUPAC name is 1-[ethyl(sulfamoyl)amino]propane.

Molecular Properties

Compound Name1-[ethyl(sulfamoyl)amino]propane
PubChem CID43269024
Molecular FormulaC5H14N2O2S
Molecular Weight166.25 g/mol
Exact Mass166.08
IUPAC Name1-[ethyl(sulfamoyl)amino]propane
SMILESCCCN(CC)S(N)(=O)=O
InChIInChI=1S/C5H14N2O2S/c1-3-5-7(4-2)10(6,8)9/h3-5H2,1-2H3,(H2,6,8,9)
InChIKeyQEEDLFFDWWLXJD-UHFFFAOYSA-N
XLogP-0.08
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.25
LogP ≤ 5-0.08
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
(Diethylsulfamoyl)amine
CID 14747387
(Dibutylsulfamoyl)amine
CID 15569632
N,N-diisopropylsulfamide
CID 19782950
N,N-diisobutylsulfamide
CID 44381123
N-methyl-N-propylsulfamoyl chloride
CID 12919367
N,N-dipropylsulfamoyl chloride
CID 16228222
N-Methyl-N-isopropylsulfamoyl amide
CID 22591025
N-cyclopropyl-N-ethylaminosulfonamide
CID 43243334
(Methyl(propyl)sulfamoyl)amine
CID 43271536
N-butyl-N-ethylsulfamoyl chloride
CID 16769495

Frequently Asked Questions

What is the IUPAC name of 1-[ethyl(sulfamoyl)amino]propane?
The IUPAC name of 1-[ethyl(sulfamoyl)amino]propane (CID 43269024) is 1-[ethyl(sulfamoyl)amino]propane.
What is the SMILES notation for 1-[ethyl(sulfamoyl)amino]propane?
The canonical SMILES for 1-[ethyl(sulfamoyl)amino]propane is CCCN(CC)S(N)(=O)=O.
What is the InChIKey of 1-[ethyl(sulfamoyl)amino]propane?
The InChIKey is QEEDLFFDWWLXJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H14N2O2S/c1-3-5-7(4-2)10(6,8)9/h3-5H2,1-2H3,(H2,6,8,9).
What are the key properties of 1-[ethyl(sulfamoyl)amino]propane?
1-[ethyl(sulfamoyl)amino]propane has a molecular weight of 166.25 g/mol, XLogP of -0.08, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[ethyl(sulfamoyl)amino]propane is sourced from PubChem (CID 43269024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).