N-(ethylsulfamoyl)cyclohexanamine

C8H18N2O2S — CID 59256304

IUPACN-(ethylsulfamoyl)cyclohexanamine
SMILESCCNS(=O)(=O)NC1CCCCC1
InChIInChI=1S/C8H18N2O2S/c1-2-9-13(11,12)10-8-6-4-3-5-7-8/h8-10H,2-7H2,1H3
InChIKeyMVUAPBCVGCIING-UHFFFAOYSA-N
MW206.31 g/mol
LogP0.76
Rot. Bonds4

About N-(ethylsulfamoyl)cyclohexanamine

N-(ethylsulfamoyl)cyclohexanamine (PubChem CID 59256304) has the molecular formula C8H18N2O2S and a molecular weight of 206.31 g/mol. Its IUPAC name is N-(ethylsulfamoyl)cyclohexanamine.

Molecular Properties

Compound NameN-(ethylsulfamoyl)cyclohexanamine
PubChem CID59256304
Molecular FormulaC8H18N2O2S
Molecular Weight206.31 g/mol
Exact Mass206.11
IUPAC NameN-(ethylsulfamoyl)cyclohexanamine
SMILESCCNS(=O)(=O)NC1CCCCC1
InChIInChI=1S/C8H18N2O2S/c1-2-9-13(11,12)10-8-6-4-3-5-7-8/h8-10H,2-7H2,1H3
InChIKeyMVUAPBCVGCIING-UHFFFAOYSA-N
XLogP0.76
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.31
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(ethylsulfamoyl)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-(ethylsulfamoyl)cyclohexanamine?
The IUPAC name of N-(ethylsulfamoyl)cyclohexanamine (CID 59256304) is N-(ethylsulfamoyl)cyclohexanamine.
What is the SMILES notation for N-(ethylsulfamoyl)cyclohexanamine?
The canonical SMILES for N-(ethylsulfamoyl)cyclohexanamine is CCNS(=O)(=O)NC1CCCCC1.
What is the InChIKey of N-(ethylsulfamoyl)cyclohexanamine?
The InChIKey is MVUAPBCVGCIING-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2S/c1-2-9-13(11,12)10-8-6-4-3-5-7-8/h8-10H,2-7H2,1H3.
What are the key properties of N-(ethylsulfamoyl)cyclohexanamine?
N-(ethylsulfamoyl)cyclohexanamine has a molecular weight of 206.31 g/mol, XLogP of 0.76, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(ethylsulfamoyl)cyclohexanamine is sourced from PubChem (CID 59256304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).