3-methyl-N-(3-methylbutylsulfamoyl)butan-1-amine

C10H24N2O2S — CID 102243142

IUPAC3-methyl-N-(3-methylbutylsulfamoyl)butan-1-amine
SMILESCC(C)CCNS(=O)(=O)NCCC(C)C
InChIInChI=1S/C10H24N2O2S/c1-9(2)5-7-11-15(13,14)12-8-6-10(3)4/h9-12H,5-8H2,1-4H3
InChIKeyNXZJKXKGWFFRDF-UHFFFAOYSA-N
MW236.38 g/mol
LogP1.50
Rot. Bonds8

About 3-methyl-N-(3-methylbutylsulfamoyl)butan-1-amine

3-methyl-N-(3-methylbutylsulfamoyl)butan-1-amine (PubChem CID 102243142) has the molecular formula C10H24N2O2S and a molecular weight of 236.38 g/mol. Its IUPAC name is 3-methyl-N-(3-methylbutylsulfamoyl)butan-1-amine.

Molecular Properties

Compound Name3-methyl-N-(3-methylbutylsulfamoyl)butan-1-amine
PubChem CID102243142
Molecular FormulaC10H24N2O2S
Molecular Weight236.38 g/mol
Exact Mass236.16
IUPAC Name3-methyl-N-(3-methylbutylsulfamoyl)butan-1-amine
SMILESCC(C)CCNS(=O)(=O)NCCC(C)C
InChIInChI=1S/C10H24N2O2S/c1-9(2)5-7-11-15(13,14)12-8-6-10(3)4/h9-12H,5-8H2,1-4H3
InChIKeyNXZJKXKGWFFRDF-UHFFFAOYSA-N
XLogP1.50
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.38
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-methyl-N-(3-methylbutylsulfamoyl)butan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(3-methylbutylsulfamoyl)butan-1-amine?
The IUPAC name of 3-methyl-N-(3-methylbutylsulfamoyl)butan-1-amine (CID 102243142) is 3-methyl-N-(3-methylbutylsulfamoyl)butan-1-amine.
What is the SMILES notation for 3-methyl-N-(3-methylbutylsulfamoyl)butan-1-amine?
The canonical SMILES for 3-methyl-N-(3-methylbutylsulfamoyl)butan-1-amine is CC(C)CCNS(=O)(=O)NCCC(C)C.
What is the InChIKey of 3-methyl-N-(3-methylbutylsulfamoyl)butan-1-amine?
The InChIKey is NXZJKXKGWFFRDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O2S/c1-9(2)5-7-11-15(13,14)12-8-6-10(3)4/h9-12H,5-8H2,1-4H3.
What are the key properties of 3-methyl-N-(3-methylbutylsulfamoyl)butan-1-amine?
3-methyl-N-(3-methylbutylsulfamoyl)butan-1-amine has a molecular weight of 236.38 g/mol, XLogP of 1.50, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(3-methylbutylsulfamoyl)butan-1-amine is sourced from PubChem (CID 102243142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).