2-cyclohexyl-N-(2-sulfamoylethyl)acetamide

C10H20N2O3S — CID 61066527

IUPAC2-cyclohexyl-N-(2-sulfamoylethyl)acetamide
SMILESNS(=O)(=O)CCNC(=O)CC1CCCCC1
InChIInChI=1S/C10H20N2O3S/c11-16(14,15)7-6-12-10(13)8-9-4-2-1-3-5-9/h9H,1-8H2,(H,12,13)(H2,11,14,15)
InChIKeyLMFYXCRQTBJTOC-UHFFFAOYSA-N
MW248.35 g/mol
LogP0.36
Rot. Bonds5

About 2-cyclohexyl-N-(2-sulfamoylethyl)acetamide

2-cyclohexyl-N-(2-sulfamoylethyl)acetamide (PubChem CID 61066527) has the molecular formula C10H20N2O3S and a molecular weight of 248.35 g/mol. Its IUPAC name is 2-cyclohexyl-N-(2-sulfamoylethyl)acetamide.

Molecular Properties

Compound Name2-cyclohexyl-N-(2-sulfamoylethyl)acetamide
PubChem CID61066527
Molecular FormulaC10H20N2O3S
Molecular Weight248.35 g/mol
Exact Mass248.12
IUPAC Name2-cyclohexyl-N-(2-sulfamoylethyl)acetamide
SMILESNS(=O)(=O)CCNC(=O)CC1CCCCC1
InChIInChI=1S/C10H20N2O3S/c11-16(14,15)7-6-12-10(13)8-9-4-2-1-3-5-9/h9H,1-8H2,(H,12,13)(H2,11,14,15)
InChIKeyLMFYXCRQTBJTOC-UHFFFAOYSA-N
XLogP0.36
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.35
LogP ≤ 50.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-N-(2-sulfamoylethyl)acetamide?
The IUPAC name of 2-cyclohexyl-N-(2-sulfamoylethyl)acetamide (CID 61066527) is 2-cyclohexyl-N-(2-sulfamoylethyl)acetamide.
What is the SMILES notation for 2-cyclohexyl-N-(2-sulfamoylethyl)acetamide?
The canonical SMILES for 2-cyclohexyl-N-(2-sulfamoylethyl)acetamide is NS(=O)(=O)CCNC(=O)CC1CCCCC1.
What is the InChIKey of 2-cyclohexyl-N-(2-sulfamoylethyl)acetamide?
The InChIKey is LMFYXCRQTBJTOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3S/c11-16(14,15)7-6-12-10(13)8-9-4-2-1-3-5-9/h9H,1-8H2,(H,12,13)(H2,11,14,15).
What are the key properties of 2-cyclohexyl-N-(2-sulfamoylethyl)acetamide?
2-cyclohexyl-N-(2-sulfamoylethyl)acetamide has a molecular weight of 248.35 g/mol, XLogP of 0.36, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-(2-sulfamoylethyl)acetamide is sourced from PubChem (CID 61066527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).