N-ethyl-N-[methyl(propan-2-yl)sulfamoyl]butan-1-amine

C10H24N2O2S — CID 86989260

IUPACN-ethyl-N-[methyl(propan-2-yl)sulfamoyl]butan-1-amine
SMILESCCCCN(CC)S(=O)(=O)N(C)C(C)C
InChIInChI=1S/C10H24N2O2S/c1-6-8-9-12(7-2)15(13,14)11(5)10(3)4/h10H,6-9H2,1-5H3
InChIKeyDKNJKOIGYIYLTC-UHFFFAOYSA-N
MW236.38 g/mol
LogP1.69
Rot. Bonds7

About N-ethyl-N-[methyl(propan-2-yl)sulfamoyl]butan-1-amine

N-ethyl-N-[methyl(propan-2-yl)sulfamoyl]butan-1-amine (PubChem CID 86989260) has the molecular formula C10H24N2O2S and a molecular weight of 236.38 g/mol. Its IUPAC name is N-ethyl-N-[methyl(propan-2-yl)sulfamoyl]butan-1-amine.

Molecular Properties

Compound NameN-ethyl-N-[methyl(propan-2-yl)sulfamoyl]butan-1-amine
PubChem CID86989260
Molecular FormulaC10H24N2O2S
Molecular Weight236.38 g/mol
Exact Mass236.16
IUPAC NameN-ethyl-N-[methyl(propan-2-yl)sulfamoyl]butan-1-amine
SMILESCCCCN(CC)S(=O)(=O)N(C)C(C)C
InChIInChI=1S/C10H24N2O2S/c1-6-8-9-12(7-2)15(13,14)11(5)10(3)4/h10H,6-9H2,1-5H3
InChIKeyDKNJKOIGYIYLTC-UHFFFAOYSA-N
XLogP1.69
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 ≤ 51.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-chloroethyl)-N-(diethylsulfamoyl)butan-1-amine
CID 63396851
2-[butyl(ethyl)sulfamoyl]propanoic acid
CID 61454716
2-[carboxymethyl-[methyl(propan-2-yl)sulfamoyl]amino]acetic acid
CID 55245356
N-ethyl-N-tetradecylmethanesulfonamide
CID 91715481
N,N-dipentylethanesulfonamide
CID 3453334
N,N-dimethylbutan-1-amine;methanesulfonic acid
CID 174158325
N-butyl-N-methylsulfamoyl chloride
CID 16770019
N-[1-(1-benzofuran-2-yl)ethyl-methylsulfamoyl]-N-butylbutan-1-amine
CID 55905246
3-[diethylsulfamoyl(methyl)amino]-N'-hydroxybutanimidamide
CID 76987881
3-[[butyl(methyl)sulfamoyl]-methylamino]-2-methylpropanoic acid
CID 55007438
3-[butyl(ethyl)sulfamoyl]propanoic acid
CID 28773925
N-ethyl-N-octyloctane-1-sulfonamide
CID 176689597

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[methyl(propan-2-yl)sulfamoyl]butan-1-amine?
The IUPAC name of N-ethyl-N-[methyl(propan-2-yl)sulfamoyl]butan-1-amine (CID 86989260) is N-ethyl-N-[methyl(propan-2-yl)sulfamoyl]butan-1-amine.
What is the SMILES notation for N-ethyl-N-[methyl(propan-2-yl)sulfamoyl]butan-1-amine?
The canonical SMILES for N-ethyl-N-[methyl(propan-2-yl)sulfamoyl]butan-1-amine is CCCCN(CC)S(=O)(=O)N(C)C(C)C.
What is the InChIKey of N-ethyl-N-[methyl(propan-2-yl)sulfamoyl]butan-1-amine?
The InChIKey is DKNJKOIGYIYLTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O2S/c1-6-8-9-12(7-2)15(13,14)11(5)10(3)4/h10H,6-9H2,1-5H3.
What are the key properties of N-ethyl-N-[methyl(propan-2-yl)sulfamoyl]butan-1-amine?
N-ethyl-N-[methyl(propan-2-yl)sulfamoyl]butan-1-amine has a molecular weight of 236.38 g/mol, XLogP of 1.69, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[methyl(propan-2-yl)sulfamoyl]butan-1-amine is sourced from PubChem (CID 86989260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).