N-[2-[[cyclohexyl(methyl)sulfamoyl]amino]ethyl]acetamide

C11H23N3O3S — CID 47157246

IUPACN-[2-[[cyclohexyl(methyl)sulfamoyl]amino]ethyl]acetamide
SMILESCC(=O)NCCNS(=O)(=O)N(C)C1CCCCC1
InChIInChI=1S/C11H23N3O3S/c1-10(15)12-8-9-13-18(16,17)14(2)11-6-4-3-5-7-11/h11,13H,3-9H2,1-2H3,(H,12,15)
InChIKeyLPCGGUXYDKDMQK-UHFFFAOYSA-N
MW277.39 g/mol
LogP0.22
Rot. Bonds6

About N-[2-[[cyclohexyl(methyl)sulfamoyl]amino]ethyl]acetamide

N-[2-[[cyclohexyl(methyl)sulfamoyl]amino]ethyl]acetamide (PubChem CID 47157246) has the molecular formula C11H23N3O3S and a molecular weight of 277.39 g/mol. Its IUPAC name is N-[2-[[cyclohexyl(methyl)sulfamoyl]amino]ethyl]acetamide.

Molecular Properties

Compound NameN-[2-[[cyclohexyl(methyl)sulfamoyl]amino]ethyl]acetamide
PubChem CID47157246
Molecular FormulaC11H23N3O3S
Molecular Weight277.39 g/mol
Exact Mass277.15
IUPAC NameN-[2-[[cyclohexyl(methyl)sulfamoyl]amino]ethyl]acetamide
SMILESCC(=O)NCCNS(=O)(=O)N(C)C1CCCCC1
InChIInChI=1S/C11H23N3O3S/c1-10(15)12-8-9-13-18(16,17)14(2)11-6-4-3-5-7-11/h11,13H,3-9H2,1-2H3,(H,12,15)
InChIKeyLPCGGUXYDKDMQK-UHFFFAOYSA-N
XLogP0.22
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.39
LogP ≤ 50.22
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

[2-(ethylamino)ethylsulfamoyl-methylamino]cyclohexane
CID 55100441
N-[2-[[cyclohexyl(methyl)sulfamoyl]amino]ethyl]furan-3-carboxamide
CID 47071893
[5-hydroxypentylsulfamoyl(methyl)amino]cyclohexane
CID 107319547
N-[2-[[cyclohexyl(methyl)sulfamoyl]amino]ethyl]-2,4-difluorobenzamide
CID 51130080
[3-aminobutylsulfamoyl(methyl)amino]cyclohexane
CID 63253809
[methyl-[(3,3,3-trifluoro-2-hydroxypropyl)sulfamoyl]amino]cyclohexane
CID 103834038
[2-hydroxypentylsulfamoyl(methyl)amino]cyclohexane
CID 115754506
1-[[[cyclohexyl(methyl)sulfamoyl]amino]methyl]-1-hydroxy-4-methylcyclohexane
CID 65121626
1-[2-[[cyclohexyl(methyl)sulfamoyl]amino]acetyl]piperazine
CID 60894938
4-[2-[[cyclohexyl(methyl)sulfamoyl]amino]ethyl]-1,2,3,6-tetrahydropyridine
CID 107487788
tert-butyl 4-[2-[[cyclohexyl(methyl)sulfamoyl]amino]ethyl]piperazine-1-carboxylate
CID 55737815
[(2-hydroxy-4,4-dimethylpentyl)sulfamoyl-methylamino]cyclohexane
CID 103835504

Frequently Asked Questions

What is the IUPAC name of N-[2-[[cyclohexyl(methyl)sulfamoyl]amino]ethyl]acetamide?
The IUPAC name of N-[2-[[cyclohexyl(methyl)sulfamoyl]amino]ethyl]acetamide (CID 47157246) is N-[2-[[cyclohexyl(methyl)sulfamoyl]amino]ethyl]acetamide.
What is the SMILES notation for N-[2-[[cyclohexyl(methyl)sulfamoyl]amino]ethyl]acetamide?
The canonical SMILES for N-[2-[[cyclohexyl(methyl)sulfamoyl]amino]ethyl]acetamide is CC(=O)NCCNS(=O)(=O)N(C)C1CCCCC1.
What is the InChIKey of N-[2-[[cyclohexyl(methyl)sulfamoyl]amino]ethyl]acetamide?
The InChIKey is LPCGGUXYDKDMQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O3S/c1-10(15)12-8-9-13-18(16,17)14(2)11-6-4-3-5-7-11/h11,13H,3-9H2,1-2H3,(H,12,15).
What are the key properties of N-[2-[[cyclohexyl(methyl)sulfamoyl]amino]ethyl]acetamide?
N-[2-[[cyclohexyl(methyl)sulfamoyl]amino]ethyl]acetamide has a molecular weight of 277.39 g/mol, XLogP of 0.22, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[[cyclohexyl(methyl)sulfamoyl]amino]ethyl]acetamide is sourced from PubChem (CID 47157246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).