2-methyl-N-(2-methylpentan-2-ylsulfamoyl)pentan-2-amine

C12H28N2O2S — CID 23323939

IUPAC2-methyl-N-(2-methylpentan-2-ylsulfamoyl)pentan-2-amine
SMILESCCCC(C)(C)NS(=O)(=O)NC(C)(C)CCC
InChIInChI=1S/C12H28N2O2S/c1-7-9-11(3,4)13-17(15,16)14-12(5,6)10-8-2/h13-14H,7-10H2,1-6H3
InChIKeyBXHLWEYSDXUGLR-UHFFFAOYSA-N
MW264.43 g/mol
LogP2.57
Rot. Bonds8

About 2-methyl-N-(2-methylpentan-2-ylsulfamoyl)pentan-2-amine

2-methyl-N-(2-methylpentan-2-ylsulfamoyl)pentan-2-amine (PubChem CID 23323939) has the molecular formula C12H28N2O2S and a molecular weight of 264.43 g/mol. Its IUPAC name is 2-methyl-N-(2-methylpentan-2-ylsulfamoyl)pentan-2-amine.

Molecular Properties

Compound Name2-methyl-N-(2-methylpentan-2-ylsulfamoyl)pentan-2-amine
PubChem CID23323939
Molecular FormulaC12H28N2O2S
Molecular Weight264.43 g/mol
Exact Mass264.19
IUPAC Name2-methyl-N-(2-methylpentan-2-ylsulfamoyl)pentan-2-amine
SMILESCCCC(C)(C)NS(=O)(=O)NC(C)(C)CCC
InChIInChI=1S/C12H28N2O2S/c1-7-9-11(3,4)13-17(15,16)14-12(5,6)10-8-2/h13-14H,7-10H2,1-6H3
InChIKeyBXHLWEYSDXUGLR-UHFFFAOYSA-N
XLogP2.57
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.43
LogP ≤ 52.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2-methylpentan-2-ylsulfamoyl)pentan-2-amine?
The IUPAC name of 2-methyl-N-(2-methylpentan-2-ylsulfamoyl)pentan-2-amine (CID 23323939) is 2-methyl-N-(2-methylpentan-2-ylsulfamoyl)pentan-2-amine.
What is the SMILES notation for 2-methyl-N-(2-methylpentan-2-ylsulfamoyl)pentan-2-amine?
The canonical SMILES for 2-methyl-N-(2-methylpentan-2-ylsulfamoyl)pentan-2-amine is CCCC(C)(C)NS(=O)(=O)NC(C)(C)CCC.
What is the InChIKey of 2-methyl-N-(2-methylpentan-2-ylsulfamoyl)pentan-2-amine?
The InChIKey is BXHLWEYSDXUGLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H28N2O2S/c1-7-9-11(3,4)13-17(15,16)14-12(5,6)10-8-2/h13-14H,7-10H2,1-6H3.
What are the key properties of 2-methyl-N-(2-methylpentan-2-ylsulfamoyl)pentan-2-amine?
2-methyl-N-(2-methylpentan-2-ylsulfamoyl)pentan-2-amine has a molecular weight of 264.43 g/mol, XLogP of 2.57, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-methylpentan-2-ylsulfamoyl)pentan-2-amine is sourced from PubChem (CID 23323939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).