N-(tert-butylsulfamoyl)cyclohexanamine

C10H22N2O2S — CID 15677400

IUPACN-(tert-butylsulfamoyl)cyclohexanamine
SMILESCC(C)(C)NS(=O)(=O)NC1CCCCC1
InChIInChI=1S/C10H22N2O2S/c1-10(2,3)12-15(13,14)11-9-7-5-4-6-8-9/h9,11-12H,4-8H2,1-3H3
InChIKeyNCVJWVTVNLYNHF-UHFFFAOYSA-N
MW234.36 g/mol
LogP1.54
Rot. Bonds3

About N-(tert-butylsulfamoyl)cyclohexanamine

N-(tert-butylsulfamoyl)cyclohexanamine (PubChem CID 15677400) has the molecular formula C10H22N2O2S and a molecular weight of 234.36 g/mol. Its IUPAC name is N-(tert-butylsulfamoyl)cyclohexanamine.

Molecular Properties

Compound NameN-(tert-butylsulfamoyl)cyclohexanamine
PubChem CID15677400
Molecular FormulaC10H22N2O2S
Molecular Weight234.36 g/mol
Exact Mass234.14
IUPAC NameN-(tert-butylsulfamoyl)cyclohexanamine
SMILESCC(C)(C)NS(=O)(=O)NC1CCCCC1
InChIInChI=1S/C10H22N2O2S/c1-10(2,3)12-15(13,14)11-9-7-5-4-6-8-9/h9,11-12H,4-8H2,1-3H3
InChIKeyNCVJWVTVNLYNHF-UHFFFAOYSA-N
XLogP1.54
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.36
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(tert-butylsulfamoyl)cyclohexanamine 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 N-(tert-butylsulfamoyl)cyclohexanamine?
The IUPAC name of N-(tert-butylsulfamoyl)cyclohexanamine (CID 15677400) is N-(tert-butylsulfamoyl)cyclohexanamine.
What is the SMILES notation for N-(tert-butylsulfamoyl)cyclohexanamine?
The canonical SMILES for N-(tert-butylsulfamoyl)cyclohexanamine is CC(C)(C)NS(=O)(=O)NC1CCCCC1.
What is the InChIKey of N-(tert-butylsulfamoyl)cyclohexanamine?
The InChIKey is NCVJWVTVNLYNHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2S/c1-10(2,3)12-15(13,14)11-9-7-5-4-6-8-9/h9,11-12H,4-8H2,1-3H3.
What are the key properties of N-(tert-butylsulfamoyl)cyclohexanamine?
N-(tert-butylsulfamoyl)cyclohexanamine has a molecular weight of 234.36 g/mol, XLogP of 1.54, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(tert-butylsulfamoyl)cyclohexanamine is sourced from PubChem (CID 15677400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).