2,2-dimethyl-N-(2-methylbutan-2-ylsulfamoyl)pentan-1-amine

C12H28N2O2S — CID 118180984

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

About 2,2-dimethyl-N-(2-methylbutan-2-ylsulfamoyl)pentan-1-amine

2,2-dimethyl-N-(2-methylbutan-2-ylsulfamoyl)pentan-1-amine (PubChem CID 118180984) has the molecular formula C12H28N2O2S and a molecular weight of 264.43 g/mol. Its IUPAC name is 2,2-dimethyl-N-(2-methylbutan-2-ylsulfamoyl)pentan-1-amine.

Molecular Properties

Compound Name2,2-dimethyl-N-(2-methylbutan-2-ylsulfamoyl)pentan-1-amine
PubChem CID118180984
Molecular FormulaC12H28N2O2S
Molecular Weight264.43 g/mol
Exact Mass264.19
IUPAC Name2,2-dimethyl-N-(2-methylbutan-2-ylsulfamoyl)pentan-1-amine
SMILESCCCC(C)(C)CNS(=O)(=O)NC(C)(C)CC
InChIInChI=1S/C12H28N2O2S/c1-7-9-11(3,4)10-13-17(15,16)14-12(5,6)8-2/h13-14H,7-10H2,1-6H3
InChIKeyOFFBRFFBYSIGAS-UHFFFAOYSA-N
XLogP2.43
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 ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-(2-methylbutan-2-ylsulfamoyl)pentan-1-amine?
The IUPAC name of 2,2-dimethyl-N-(2-methylbutan-2-ylsulfamoyl)pentan-1-amine (CID 118180984) is 2,2-dimethyl-N-(2-methylbutan-2-ylsulfamoyl)pentan-1-amine.
What is the SMILES notation for 2,2-dimethyl-N-(2-methylbutan-2-ylsulfamoyl)pentan-1-amine?
The canonical SMILES for 2,2-dimethyl-N-(2-methylbutan-2-ylsulfamoyl)pentan-1-amine is CCCC(C)(C)CNS(=O)(=O)NC(C)(C)CC.
What is the InChIKey of 2,2-dimethyl-N-(2-methylbutan-2-ylsulfamoyl)pentan-1-amine?
The InChIKey is OFFBRFFBYSIGAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H28N2O2S/c1-7-9-11(3,4)10-13-17(15,16)14-12(5,6)8-2/h13-14H,7-10H2,1-6H3.
What are the key properties of 2,2-dimethyl-N-(2-methylbutan-2-ylsulfamoyl)pentan-1-amine?
2,2-dimethyl-N-(2-methylbutan-2-ylsulfamoyl)pentan-1-amine has a molecular weight of 264.43 g/mol, XLogP of 2.43, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-(2-methylbutan-2-ylsulfamoyl)pentan-1-amine is sourced from PubChem (CID 118180984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).