2-[ethyl(sulfamoyl)amino]-2,3-dimethylbutane

C8H20N2O2S — CID 141002638

IUPAC2-[ethyl(sulfamoyl)amino]-2,3-dimethylbutane
SMILESCCN(C(C)(C)C(C)C)S(N)(=O)=O
InChIInChI=1S/C8H20N2O2S/c1-6-10(13(9,11)12)8(4,5)7(2)3/h7H,6H2,1-5H3,(H2,9,11,12)
InChIKeyAZZOJQFUULYJDV-UHFFFAOYSA-N
MW208.33 g/mol
LogP0.95
Rot. Bonds4

About 2-[ethyl(sulfamoyl)amino]-2,3-dimethylbutane

2-[ethyl(sulfamoyl)amino]-2,3-dimethylbutane (PubChem CID 141002638) has the molecular formula C8H20N2O2S and a molecular weight of 208.33 g/mol. Its IUPAC name is 2-[ethyl(sulfamoyl)amino]-2,3-dimethylbutane.

Molecular Properties

Compound Name2-[ethyl(sulfamoyl)amino]-2,3-dimethylbutane
PubChem CID141002638
Molecular FormulaC8H20N2O2S
Molecular Weight208.33 g/mol
Exact Mass208.12
IUPAC Name2-[ethyl(sulfamoyl)amino]-2,3-dimethylbutane
SMILESCCN(C(C)(C)C(C)C)S(N)(=O)=O
InChIInChI=1S/C8H20N2O2S/c1-6-10(13(9,11)12)8(4,5)7(2)3/h7H,6H2,1-5H3,(H2,9,11,12)
InChIKeyAZZOJQFUULYJDV-UHFFFAOYSA-N
XLogP0.95
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.33
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[ethyl(sulfamoyl)amino]-2,3-dimethylbutane?
The IUPAC name of 2-[ethyl(sulfamoyl)amino]-2,3-dimethylbutane (CID 141002638) is 2-[ethyl(sulfamoyl)amino]-2,3-dimethylbutane.
What is the SMILES notation for 2-[ethyl(sulfamoyl)amino]-2,3-dimethylbutane?
The canonical SMILES for 2-[ethyl(sulfamoyl)amino]-2,3-dimethylbutane is CCN(C(C)(C)C(C)C)S(N)(=O)=O.
What is the InChIKey of 2-[ethyl(sulfamoyl)amino]-2,3-dimethylbutane?
The InChIKey is AZZOJQFUULYJDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2O2S/c1-6-10(13(9,11)12)8(4,5)7(2)3/h7H,6H2,1-5H3,(H2,9,11,12).
What are the key properties of 2-[ethyl(sulfamoyl)amino]-2,3-dimethylbutane?
2-[ethyl(sulfamoyl)amino]-2,3-dimethylbutane has a molecular weight of 208.33 g/mol, XLogP of 0.95, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl(sulfamoyl)amino]-2,3-dimethylbutane is sourced from PubChem (CID 141002638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).