N-(2-methylheptan-2-ylsulfamoyl)cyclohexanamine

C14H30N2O2S — CID 68910877

IUPACN-(2-methylheptan-2-ylsulfamoyl)cyclohexanamine
SMILESCCCCCC(C)(C)NS(=O)(=O)NC1CCCCC1
InChIInChI=1S/C14H30N2O2S/c1-4-5-9-12-14(2,3)16-19(17,18)15-13-10-7-6-8-11-13/h13,15-16H,4-12H2,1-3H3
InChIKeyGPUOCERHPLSEFS-UHFFFAOYSA-N
MW290.47 g/mol
LogP3.10
Rot. Bonds8

About N-(2-methylheptan-2-ylsulfamoyl)cyclohexanamine

N-(2-methylheptan-2-ylsulfamoyl)cyclohexanamine (PubChem CID 68910877) has the molecular formula C14H30N2O2S and a molecular weight of 290.47 g/mol. Its IUPAC name is N-(2-methylheptan-2-ylsulfamoyl)cyclohexanamine.

Molecular Properties

Compound NameN-(2-methylheptan-2-ylsulfamoyl)cyclohexanamine
PubChem CID68910877
Molecular FormulaC14H30N2O2S
Molecular Weight290.47 g/mol
Exact Mass290.20
IUPAC NameN-(2-methylheptan-2-ylsulfamoyl)cyclohexanamine
SMILESCCCCCC(C)(C)NS(=O)(=O)NC1CCCCC1
InChIInChI=1S/C14H30N2O2S/c1-4-5-9-12-14(2,3)16-19(17,18)15-13-10-7-6-8-11-13/h13,15-16H,4-12H2,1-3H3
InChIKeyGPUOCERHPLSEFS-UHFFFAOYSA-N
XLogP3.10
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.47
LogP ≤ 53.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-(2-methylheptan-2-ylsulfamoyl)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-(2-methylheptan-2-ylsulfamoyl)cyclohexanamine?
The IUPAC name of N-(2-methylheptan-2-ylsulfamoyl)cyclohexanamine (CID 68910877) is N-(2-methylheptan-2-ylsulfamoyl)cyclohexanamine.
What is the SMILES notation for N-(2-methylheptan-2-ylsulfamoyl)cyclohexanamine?
The canonical SMILES for N-(2-methylheptan-2-ylsulfamoyl)cyclohexanamine is CCCCCC(C)(C)NS(=O)(=O)NC1CCCCC1.
What is the InChIKey of N-(2-methylheptan-2-ylsulfamoyl)cyclohexanamine?
The InChIKey is GPUOCERHPLSEFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O2S/c1-4-5-9-12-14(2,3)16-19(17,18)15-13-10-7-6-8-11-13/h13,15-16H,4-12H2,1-3H3.
What are the key properties of N-(2-methylheptan-2-ylsulfamoyl)cyclohexanamine?
N-(2-methylheptan-2-ylsulfamoyl)cyclohexanamine has a molecular weight of 290.47 g/mol, XLogP of 3.10, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylheptan-2-ylsulfamoyl)cyclohexanamine is sourced from PubChem (CID 68910877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).