3-cyclohexyl-N-(3-sulfamoylpropyl)propanamide

C12H24N2O3S — CID 47337120

IUPAC3-cyclohexyl-N-(3-sulfamoylpropyl)propanamide
SMILESNS(=O)(=O)CCCNC(=O)CCC1CCCCC1
InChIInChI=1S/C12H24N2O3S/c13-18(16,17)10-4-9-14-12(15)8-7-11-5-2-1-3-6-11/h11H,1-10H2,(H,14,15)(H2,13,16,17)
InChIKeyWWFZCOBTXCHIEZ-UHFFFAOYSA-N
MW276.40 g/mol
LogP1.14
Rot. Bonds7

About 3-cyclohexyl-N-(3-sulfamoylpropyl)propanamide

3-cyclohexyl-N-(3-sulfamoylpropyl)propanamide (PubChem CID 47337120) has the molecular formula C12H24N2O3S and a molecular weight of 276.40 g/mol. Its IUPAC name is 3-cyclohexyl-N-(3-sulfamoylpropyl)propanamide.

Molecular Properties

Compound Name3-cyclohexyl-N-(3-sulfamoylpropyl)propanamide
PubChem CID47337120
Molecular FormulaC12H24N2O3S
Molecular Weight276.40 g/mol
Exact Mass276.15
IUPAC Name3-cyclohexyl-N-(3-sulfamoylpropyl)propanamide
SMILESNS(=O)(=O)CCCNC(=O)CCC1CCCCC1
InChIInChI=1S/C12H24N2O3S/c13-18(16,17)10-4-9-14-12(15)8-7-11-5-2-1-3-6-11/h11H,1-10H2,(H,14,15)(H2,13,16,17)
InChIKeyWWFZCOBTXCHIEZ-UHFFFAOYSA-N
XLogP1.14
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.40
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-cyclopentyl-N-[7-(3-cyclopentylpropanoylamino)heptyl]propanamide
CID 5183874
3-cyclohexyl-N-undecylpropanamide
CID 5146202
N-[2-(butylsulfonylamino)ethyl]-3-cyclohexylpropanamide
CID 108573890
N-(2-chloroethyl)-3-cyclohexylpropanamide
CID 61288292
6-(3-cyclopentylpropanoylamino)hexanoic acid
CID 16784943
7-(3-cyclopentylpropanoylamino)heptanoic acid
CID 24697400
4-(3-cyclodecylpropylamino)-4-oxobutanoic acid
CID 146506489
N-(3-aminopropyl)-4-cyclopentylbutanamide
CID 119409090
3-cyclohexyl-N-[3-(4-phenylpiperazin-1-yl)sulfonylpropyl]propanamide
CID 42175197
3-cyclohexyl-N-(5-hydroxy-4-methylpentyl)propanamide
CID 113340801
4-cyclohexyl-N-[3-[4-[3-(4-cyclohexylbutanoylamino)propyl]piperazin-1-yl]propyl]butanamide
CID 70429171
N-(4-chloropentyl)-3-cyclopentylpropanamide
CID 106129653

Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyl-N-(3-sulfamoylpropyl)propanamide?
The IUPAC name of 3-cyclohexyl-N-(3-sulfamoylpropyl)propanamide (CID 47337120) is 3-cyclohexyl-N-(3-sulfamoylpropyl)propanamide.
What is the SMILES notation for 3-cyclohexyl-N-(3-sulfamoylpropyl)propanamide?
The canonical SMILES for 3-cyclohexyl-N-(3-sulfamoylpropyl)propanamide is NS(=O)(=O)CCCNC(=O)CCC1CCCCC1.
What is the InChIKey of 3-cyclohexyl-N-(3-sulfamoylpropyl)propanamide?
The InChIKey is WWFZCOBTXCHIEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O3S/c13-18(16,17)10-4-9-14-12(15)8-7-11-5-2-1-3-6-11/h11H,1-10H2,(H,14,15)(H2,13,16,17).
What are the key properties of 3-cyclohexyl-N-(3-sulfamoylpropyl)propanamide?
3-cyclohexyl-N-(3-sulfamoylpropyl)propanamide has a molecular weight of 276.40 g/mol, XLogP of 1.14, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-N-(3-sulfamoylpropyl)propanamide is sourced from PubChem (CID 47337120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).