N-(1-amino-2-methylbutan-2-yl)-N-ethylpropane-1-sulfonamide

C10H24N2O2S — CID 62009447

IUPACN-(1-amino-2-methylbutan-2-yl)-N-ethylpropane-1-sulfonamide
SMILESCCCS(=O)(=O)N(CC)C(C)(CC)CN
InChIInChI=1S/C10H24N2O2S/c1-5-8-15(13,14)12(7-3)10(4,6-2)9-11/h5-9,11H2,1-4H3
InChIKeyNLHRBOSGXZTPME-UHFFFAOYSA-N
MW236.38 g/mol
LogP1.18
Rot. Bonds7

About N-(1-amino-2-methylbutan-2-yl)-N-ethylpropane-1-sulfonamide

N-(1-amino-2-methylbutan-2-yl)-N-ethylpropane-1-sulfonamide (PubChem CID 62009447) has the molecular formula C10H24N2O2S and a molecular weight of 236.38 g/mol. Its IUPAC name is N-(1-amino-2-methylbutan-2-yl)-N-ethylpropane-1-sulfonamide.

Molecular Properties

Compound NameN-(1-amino-2-methylbutan-2-yl)-N-ethylpropane-1-sulfonamide
PubChem CID62009447
Molecular FormulaC10H24N2O2S
Molecular Weight236.38 g/mol
Exact Mass236.16
IUPAC NameN-(1-amino-2-methylbutan-2-yl)-N-ethylpropane-1-sulfonamide
SMILESCCCS(=O)(=O)N(CC)C(C)(CC)CN
InChIInChI=1S/C10H24N2O2S/c1-5-8-15(13,14)12(7-3)10(4,6-2)9-11/h5-9,11H2,1-4H3
InChIKeyNLHRBOSGXZTPME-UHFFFAOYSA-N
XLogP1.18
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.38
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-amino-2-methylbutan-2-yl)-N-ethyl-3-methoxypropane-1-sulfonamide
CID 55172878
N-(1-amino-2-methylbutan-2-yl)-N-propylbutane-1-sulfonamide
CID 62009247
2-N-(dimethylsulfamoyl)-2-N-ethyl-2-methylbutane-1,2-diamine
CID 62010456
N-(1-amino-2-methylbutan-2-yl)-1-cyclohexyl-N-ethylmethanesulfonamide
CID 62008647
N-[3-(aminomethyl)pentan-3-yl]-N-ethylethanesulfonamide
CID 62008453
N-(1-amino-2-methylbutan-2-yl)-N-ethyl-1-methylimidazole-4-sulfonamide
CID 62375781
N-(1-amino-2-methylbutan-2-yl)-N-methyl-2-methylsulfonylethanesulfonamide
CID 63244989
N-(1-amino-2-methylbutan-2-yl)-1-cyclohexyl-N-propylmethanesulfonamide
CID 62008250
2-N-(diethylsulfamoyl)-2-N,2-dimethylbutane-1,2-diamine
CID 62010048
N-(1-amino-2-methylbutan-2-yl)-N,1-diethyl-2-methylimidazole-4-sulfonamide
CID 62062479
N-(1-amino-2-methylbutan-2-yl)-N,2-dimethylpropane-2-sulfonamide
CID 63690060
1-amino-2-methyl-2-[propyl(2,2,2-trifluoroethylsulfamoyl)amino]butane
CID 114803901

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2-methylbutan-2-yl)-N-ethylpropane-1-sulfonamide?
The IUPAC name of N-(1-amino-2-methylbutan-2-yl)-N-ethylpropane-1-sulfonamide (CID 62009447) is N-(1-amino-2-methylbutan-2-yl)-N-ethylpropane-1-sulfonamide.
What is the SMILES notation for N-(1-amino-2-methylbutan-2-yl)-N-ethylpropane-1-sulfonamide?
The canonical SMILES for N-(1-amino-2-methylbutan-2-yl)-N-ethylpropane-1-sulfonamide is CCCS(=O)(=O)N(CC)C(C)(CC)CN.
What is the InChIKey of N-(1-amino-2-methylbutan-2-yl)-N-ethylpropane-1-sulfonamide?
The InChIKey is NLHRBOSGXZTPME-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O2S/c1-5-8-15(13,14)12(7-3)10(4,6-2)9-11/h5-9,11H2,1-4H3.
What are the key properties of N-(1-amino-2-methylbutan-2-yl)-N-ethylpropane-1-sulfonamide?
N-(1-amino-2-methylbutan-2-yl)-N-ethylpropane-1-sulfonamide has a molecular weight of 236.38 g/mol, XLogP of 1.18, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2-methylbutan-2-yl)-N-ethylpropane-1-sulfonamide is sourced from PubChem (CID 62009447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).