1-[ethyl(sulfamoyl)amino]-2-methylpropane

C6H16N2O2S — CID 43273979

IUPAC1-[ethyl(sulfamoyl)amino]-2-methylpropane
SMILESCCN(CC(C)C)S(N)(=O)=O
InChIInChI=1S/C6H16N2O2S/c1-4-8(5-6(2)3)11(7,9)10/h6H,4-5H2,1-3H3,(H2,7,9,10)
InChIKeyIIEQTTNYHJSNCF-UHFFFAOYSA-N
MW180.27 g/mol
LogP0.17
Rot. Bonds4

About 1-[ethyl(sulfamoyl)amino]-2-methylpropane

1-[ethyl(sulfamoyl)amino]-2-methylpropane (PubChem CID 43273979) has the molecular formula C6H16N2O2S and a molecular weight of 180.27 g/mol. Its IUPAC name is 1-[ethyl(sulfamoyl)amino]-2-methylpropane.

Molecular Properties

Compound Name1-[ethyl(sulfamoyl)amino]-2-methylpropane
PubChem CID43273979
Molecular FormulaC6H16N2O2S
Molecular Weight180.27 g/mol
Exact Mass180.09
IUPAC Name1-[ethyl(sulfamoyl)amino]-2-methylpropane
SMILESCCN(CC(C)C)S(N)(=O)=O
InChIInChI=1S/C6H16N2O2S/c1-4-8(5-6(2)3)11(7,9)10/h6H,4-5H2,1-3H3,(H2,7,9,10)
InChIKeyIIEQTTNYHJSNCF-UHFFFAOYSA-N
XLogP0.17
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.27
LogP ≤ 50.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

ethyl 2-[2-methylpropyl(sulfamoyl)amino]acetate
CID 112685988
3-methyl-1-[3-methylbutyl(sulfamoyl)amino]butane
CID 52565324
1-chloro-N-ethyl-N-(2-methylpropyl)methanesulfonamide
CID 63663896
3-[ethyl(sulfamoyl)amino]-1,1,1-trifluoro-2-hydroxypropane
CID 167049288
3-N-ethyl-3-N-(2-methylpropyl)benzene-1,3-disulfonamide
CID 43274039
N-(dimethylsulfamoyl)-2-methyl-N-(2-methylpropyl)propan-1-amine
CID 78877752
4-bromo-N-ethyl-N-(2-methylpropyl)benzenesulfonamide
CID 60765605
3-amino-N-ethyl-1-methyl-N-(2-methylpropyl)pyrazole-4-sulfonamide
CID 60810084
N,N-diethylmethanesulfonamide;ethanesulfonamide
CID 158705788
4-(bromomethyl)-N-ethyl-N-(2-methylpropyl)benzenesulfonamide
CID 65482594
5-amino-N-ethyl-2,4-dimethoxy-N-(2-methylpropyl)benzenesulfonamide
CID 102945892
N-(3-amino-2-methylpropyl)-N-ethylcyclopropanesulfonamide
CID 64554271

Frequently Asked Questions

What is the IUPAC name of 1-[ethyl(sulfamoyl)amino]-2-methylpropane?
The IUPAC name of 1-[ethyl(sulfamoyl)amino]-2-methylpropane (CID 43273979) is 1-[ethyl(sulfamoyl)amino]-2-methylpropane.
What is the SMILES notation for 1-[ethyl(sulfamoyl)amino]-2-methylpropane?
The canonical SMILES for 1-[ethyl(sulfamoyl)amino]-2-methylpropane is CCN(CC(C)C)S(N)(=O)=O.
What is the InChIKey of 1-[ethyl(sulfamoyl)amino]-2-methylpropane?
The InChIKey is IIEQTTNYHJSNCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16N2O2S/c1-4-8(5-6(2)3)11(7,9)10/h6H,4-5H2,1-3H3,(H2,7,9,10).
What are the key properties of 1-[ethyl(sulfamoyl)amino]-2-methylpropane?
1-[ethyl(sulfamoyl)amino]-2-methylpropane has a molecular weight of 180.27 g/mol, XLogP of 0.17, 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]-2-methylpropane is sourced from PubChem (CID 43273979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).