2-methyl-4-[methyl(methylsulfamoyl)amino]pentane

C8H20N2O2S — CID 154708555

IUPAC2-methyl-4-[methyl(methylsulfamoyl)amino]pentane
SMILESCNS(=O)(=O)N(C)C(C)CC(C)C
InChIInChI=1S/C8H20N2O2S/c1-7(2)6-8(3)10(5)13(11,12)9-4/h7-9H,6H2,1-5H3
InChIKeyFGFOVKSJQWYZSU-UHFFFAOYSA-N
MW208.33 g/mol
LogP0.82
Rot. Bonds5

About 2-methyl-4-[methyl(methylsulfamoyl)amino]pentane

2-methyl-4-[methyl(methylsulfamoyl)amino]pentane (PubChem CID 154708555) has the molecular formula C8H20N2O2S and a molecular weight of 208.33 g/mol. Its IUPAC name is 2-methyl-4-[methyl(methylsulfamoyl)amino]pentane.

Molecular Properties

Compound Name2-methyl-4-[methyl(methylsulfamoyl)amino]pentane
PubChem CID154708555
Molecular FormulaC8H20N2O2S
Molecular Weight208.33 g/mol
Exact Mass208.12
IUPAC Name2-methyl-4-[methyl(methylsulfamoyl)amino]pentane
SMILESCNS(=O)(=O)N(C)C(C)CC(C)C
InChIInChI=1S/C8H20N2O2S/c1-7(2)6-8(3)10(5)13(11,12)9-4/h7-9H,6H2,1-5H3
InChIKeyFGFOVKSJQWYZSU-UHFFFAOYSA-N
XLogP0.82
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.33
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-[methyl(methylsulfamoyl)amino]pentane?
The IUPAC name of 2-methyl-4-[methyl(methylsulfamoyl)amino]pentane (CID 154708555) is 2-methyl-4-[methyl(methylsulfamoyl)amino]pentane.
What is the SMILES notation for 2-methyl-4-[methyl(methylsulfamoyl)amino]pentane?
The canonical SMILES for 2-methyl-4-[methyl(methylsulfamoyl)amino]pentane is CNS(=O)(=O)N(C)C(C)CC(C)C.
What is the InChIKey of 2-methyl-4-[methyl(methylsulfamoyl)amino]pentane?
The InChIKey is FGFOVKSJQWYZSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2O2S/c1-7(2)6-8(3)10(5)13(11,12)9-4/h7-9H,6H2,1-5H3.
What are the key properties of 2-methyl-4-[methyl(methylsulfamoyl)amino]pentane?
2-methyl-4-[methyl(methylsulfamoyl)amino]pentane has a molecular weight of 208.33 g/mol, XLogP of 0.82, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-[methyl(methylsulfamoyl)amino]pentane is sourced from PubChem (CID 154708555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).