3-[4-[cyclohexyl(methyl)sulfamoyl]piperazin-1-yl]-N-cyclopentylpropanamide

C19H36N4O3S — CID 55988325

IUPAC3-[4-[cyclohexyl(methyl)sulfamoyl]piperazin-1-yl]-N-cyclopentylpropanamide
SMILESCN(C1CCCCC1)S(=O)(=O)N1CCN(CCC(=O)NC2CCCC2)CC1
InChIInChI=1S/C19H36N4O3S/c1-21(18-9-3-2-4-10-18)27(25,26)23-15-13-22(14-16-23)12-11-19(24)20-17-7-5-6-8-17/h17-18H,2-16H2,1H3,(H,20,24)
InChIKeyLOSYDGQQILYNEX-UHFFFAOYSA-N
MW400.59 g/mol
LogP1.56
Rot. Bonds7

About 3-[4-[cyclohexyl(methyl)sulfamoyl]piperazin-1-yl]-N-cyclopentylpropanamide

3-[4-[cyclohexyl(methyl)sulfamoyl]piperazin-1-yl]-N-cyclopentylpropanamide (PubChem CID 55988325) has the molecular formula C19H36N4O3S and a molecular weight of 400.59 g/mol. Its IUPAC name is 3-[4-[cyclohexyl(methyl)sulfamoyl]piperazin-1-yl]-N-cyclopentylpropanamide.

Molecular Properties

Compound Name3-[4-[cyclohexyl(methyl)sulfamoyl]piperazin-1-yl]-N-cyclopentylpropanamide
PubChem CID55988325
Molecular FormulaC19H36N4O3S
Molecular Weight400.59 g/mol
Exact Mass400.25
IUPAC Name3-[4-[cyclohexyl(methyl)sulfamoyl]piperazin-1-yl]-N-cyclopentylpropanamide
SMILESCN(C1CCCCC1)S(=O)(=O)N1CCN(CCC(=O)NC2CCCC2)CC1
InChIInChI=1S/C19H36N4O3S/c1-21(18-9-3-2-4-10-18)27(25,26)23-15-13-22(14-16-23)12-11-19(24)20-17-7-5-6-8-17/h17-18H,2-16H2,1H3,(H,20,24)
InChIKeyLOSYDGQQILYNEX-UHFFFAOYSA-N
XLogP1.56
TPSA72.96 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.59
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-acetylpiperidin-4-yl)-2-[4-[cyclohexyl(methyl)sulfamoyl]piperazin-1-yl]acetamide
CID 55626303
N-cyclopentyl-3-(4-sulfamoylpiperazin-1-yl)propanamide
CID 47358418
N-cycloheptyl-3-pyrrolidin-1-ylpropanamide
CID 110688180
3-(azepan-1-yl)-N-cyclohexylpropanamide
CID 109014005
N-cyclohexyl-3-pyrrolidin-1-ylpropanamide
CID 71029146
N-(1,3-benzodioxol-5-yl)-3-[4-[cyclohexyl(methyl)sulfamoyl]piperazin-1-yl]propanamide
CID 55626129
N-(2-cyanophenyl)-3-[4-[cyclohexyl(methyl)sulfamoyl]piperazin-1-yl]propanamide
CID 55626339
3-[4-[cyclohexyl(methyl)sulfamoyl]piperazin-1-yl]-N-(2-nitrophenyl)propanamide
CID 55626282
N-cyclohexyl-3-[4-(2-hydroxyethyl)piperazin-1-yl]propanamide
CID 60706788
2-[4-[cyclohexyl(methyl)sulfamoyl]piperazin-1-yl]-N-(3-methylbutan-2-yl)acetamide
CID 86931069
N-cyclopentyl-3-[4-(4-sulfamoylphenyl)sulfonylpiperazin-1-yl]propanamide
CID 55989752
4-[cyclohexyl(methyl)sulfamoyl]-N-(oxan-4-yl)piperazine-1-carboxamide
CID 128943193

Frequently Asked Questions

What is the IUPAC name of 3-[4-[cyclohexyl(methyl)sulfamoyl]piperazin-1-yl]-N-cyclopentylpropanamide?
The IUPAC name of 3-[4-[cyclohexyl(methyl)sulfamoyl]piperazin-1-yl]-N-cyclopentylpropanamide (CID 55988325) is 3-[4-[cyclohexyl(methyl)sulfamoyl]piperazin-1-yl]-N-cyclopentylpropanamide.
What is the SMILES notation for 3-[4-[cyclohexyl(methyl)sulfamoyl]piperazin-1-yl]-N-cyclopentylpropanamide?
The canonical SMILES for 3-[4-[cyclohexyl(methyl)sulfamoyl]piperazin-1-yl]-N-cyclopentylpropanamide is CN(C1CCCCC1)S(=O)(=O)N1CCN(CCC(=O)NC2CCCC2)CC1.
What is the InChIKey of 3-[4-[cyclohexyl(methyl)sulfamoyl]piperazin-1-yl]-N-cyclopentylpropanamide?
The InChIKey is LOSYDGQQILYNEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H36N4O3S/c1-21(18-9-3-2-4-10-18)27(25,26)23-15-13-22(14-16-23)12-11-19(24)20-17-7-5-6-8-17/h17-18H,2-16H2,1H3,(H,20,24).
What are the key properties of 3-[4-[cyclohexyl(methyl)sulfamoyl]piperazin-1-yl]-N-cyclopentylpropanamide?
3-[4-[cyclohexyl(methyl)sulfamoyl]piperazin-1-yl]-N-cyclopentylpropanamide has a molecular weight of 400.59 g/mol, XLogP of 1.56, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-[cyclohexyl(methyl)sulfamoyl]piperazin-1-yl]-N-cyclopentylpropanamide is sourced from PubChem (CID 55988325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).