4-ethyl-N-(ethylsulfamoyl)cyclohexan-1-amine

C10H22N2O2S — CID 70849921

IUPAC4-ethyl-N-(ethylsulfamoyl)cyclohexan-1-amine
SMILESCCNS(=O)(=O)NC1CCC(CC)CC1
InChIInChI=1S/C10H22N2O2S/c1-3-9-5-7-10(8-6-9)12-15(13,14)11-4-2/h9-12H,3-8H2,1-2H3
InChIKeySTTVTOAFPKDTPK-UHFFFAOYSA-N
MW234.36 g/mol
LogP1.40
Rot. Bonds5

About 4-ethyl-N-(ethylsulfamoyl)cyclohexan-1-amine

4-ethyl-N-(ethylsulfamoyl)cyclohexan-1-amine (PubChem CID 70849921) has the molecular formula C10H22N2O2S and a molecular weight of 234.36 g/mol. Its IUPAC name is 4-ethyl-N-(ethylsulfamoyl)cyclohexan-1-amine.

Molecular Properties

Compound Name4-ethyl-N-(ethylsulfamoyl)cyclohexan-1-amine
PubChem CID70849921
Molecular FormulaC10H22N2O2S
Molecular Weight234.36 g/mol
Exact Mass234.14
IUPAC Name4-ethyl-N-(ethylsulfamoyl)cyclohexan-1-amine
SMILESCCNS(=O)(=O)NC1CCC(CC)CC1
InChIInChI=1S/C10H22N2O2S/c1-3-9-5-7-10(8-6-9)12-15(13,14)11-4-2/h9-12H,3-8H2,1-2H3
InChIKeySTTVTOAFPKDTPK-UHFFFAOYSA-N
XLogP1.40
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.36
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-(ethylsulfamoyl)cyclohexan-1-amine?
The IUPAC name of 4-ethyl-N-(ethylsulfamoyl)cyclohexan-1-amine (CID 70849921) is 4-ethyl-N-(ethylsulfamoyl)cyclohexan-1-amine.
What is the SMILES notation for 4-ethyl-N-(ethylsulfamoyl)cyclohexan-1-amine?
The canonical SMILES for 4-ethyl-N-(ethylsulfamoyl)cyclohexan-1-amine is CCNS(=O)(=O)NC1CCC(CC)CC1.
What is the InChIKey of 4-ethyl-N-(ethylsulfamoyl)cyclohexan-1-amine?
The InChIKey is STTVTOAFPKDTPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2S/c1-3-9-5-7-10(8-6-9)12-15(13,14)11-4-2/h9-12H,3-8H2,1-2H3.
What are the key properties of 4-ethyl-N-(ethylsulfamoyl)cyclohexan-1-amine?
4-ethyl-N-(ethylsulfamoyl)cyclohexan-1-amine has a molecular weight of 234.36 g/mol, XLogP of 1.40, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-(ethylsulfamoyl)cyclohexan-1-amine is sourced from PubChem (CID 70849921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).