N-(dimethylsulfamoyl)-N,2-diethylbutan-1-amine

C10H24N2O2S — CID 78873800

IUPACN-(dimethylsulfamoyl)-N,2-diethylbutan-1-amine
SMILESCCC(CC)CN(CC)S(=O)(=O)N(C)C
InChIInChI=1S/C10H24N2O2S/c1-6-10(7-2)9-12(8-3)15(13,14)11(4)5/h10H,6-9H2,1-5H3
InChIKeyFOXMHFRZIZHZER-UHFFFAOYSA-N
MW236.38 g/mol
LogP1.55
Rot. Bonds7

About N-(dimethylsulfamoyl)-N,2-diethylbutan-1-amine

N-(dimethylsulfamoyl)-N,2-diethylbutan-1-amine (PubChem CID 78873800) has the molecular formula C10H24N2O2S and a molecular weight of 236.38 g/mol. Its IUPAC name is N-(dimethylsulfamoyl)-N,2-diethylbutan-1-amine.

Molecular Properties

Compound NameN-(dimethylsulfamoyl)-N,2-diethylbutan-1-amine
PubChem CID78873800
Molecular FormulaC10H24N2O2S
Molecular Weight236.38 g/mol
Exact Mass236.16
IUPAC NameN-(dimethylsulfamoyl)-N,2-diethylbutan-1-amine
SMILESCCC(CC)CN(CC)S(=O)(=O)N(C)C
InChIInChI=1S/C10H24N2O2S/c1-6-10(7-2)9-12(8-3)15(13,14)11(4)5/h10H,6-9H2,1-5H3
InChIKeyFOXMHFRZIZHZER-UHFFFAOYSA-N
XLogP1.55
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.38
LogP ≤ 51.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(dimethylsulfamoyl)-N,2-diethylbutan-1-amine?
The IUPAC name of N-(dimethylsulfamoyl)-N,2-diethylbutan-1-amine (CID 78873800) is N-(dimethylsulfamoyl)-N,2-diethylbutan-1-amine.
What is the SMILES notation for N-(dimethylsulfamoyl)-N,2-diethylbutan-1-amine?
The canonical SMILES for N-(dimethylsulfamoyl)-N,2-diethylbutan-1-amine is CCC(CC)CN(CC)S(=O)(=O)N(C)C.
What is the InChIKey of N-(dimethylsulfamoyl)-N,2-diethylbutan-1-amine?
The InChIKey is FOXMHFRZIZHZER-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O2S/c1-6-10(7-2)9-12(8-3)15(13,14)11(4)5/h10H,6-9H2,1-5H3.
What are the key properties of N-(dimethylsulfamoyl)-N,2-diethylbutan-1-amine?
N-(dimethylsulfamoyl)-N,2-diethylbutan-1-amine has a molecular weight of 236.38 g/mol, XLogP of 1.55, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(dimethylsulfamoyl)-N,2-diethylbutan-1-amine is sourced from PubChem (CID 78873800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).