N-[2-(dipropylsulfamoyl)ethyl]-2,2-dimethylpropanamide

C13H28N2O3S — CID 59692085

IUPACN-[2-(dipropylsulfamoyl)ethyl]-2,2-dimethylpropanamide
SMILESCCCN(CCC)S(=O)(=O)CCNC(=O)C(C)(C)C
InChIInChI=1S/C13H28N2O3S/c1-6-9-15(10-7-2)19(17,18)11-8-14-12(16)13(3,4)5/h6-11H2,1-5H3,(H,14,16)
InChIKeyPAHDLBMNNJYGIU-UHFFFAOYSA-N
MW292.44 g/mol
LogP1.60
Rot. Bonds8

About N-[2-(dipropylsulfamoyl)ethyl]-2,2-dimethylpropanamide

N-[2-(dipropylsulfamoyl)ethyl]-2,2-dimethylpropanamide (PubChem CID 59692085) has the molecular formula C13H28N2O3S and a molecular weight of 292.44 g/mol. Its IUPAC name is N-[2-(dipropylsulfamoyl)ethyl]-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-[2-(dipropylsulfamoyl)ethyl]-2,2-dimethylpropanamide
PubChem CID59692085
Molecular FormulaC13H28N2O3S
Molecular Weight292.44 g/mol
Exact Mass292.18
IUPAC NameN-[2-(dipropylsulfamoyl)ethyl]-2,2-dimethylpropanamide
SMILESCCCN(CCC)S(=O)(=O)CCNC(=O)C(C)(C)C
InChIInChI=1S/C13H28N2O3S/c1-6-9-15(10-7-2)19(17,18)11-8-14-12(16)13(3,4)5/h6-11H2,1-5H3,(H,14,16)
InChIKeyPAHDLBMNNJYGIU-UHFFFAOYSA-N
XLogP1.60
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.44
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 155434
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CID 20459379
N-(2-sulfamoylethyl)acetamide
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CID 172407762
Pivaloyltaurine
CID 194447
2,2-dimethyl-N-(1-methylsulfonylpropan-2-yl)propanamide
CID 64123102
N-ethyl-4-sulfamoylbutanamide
CID 23588047
3-[Dimethyl-[3-(2-methylpropanoylamino)propyl]azaniumyl]propane-1-sulfonate
CID 57941901
Magnesium(2+) 3-(acetylamino)propanesulphonate
CID 9886392
N-ethyl-3-(3,3,3-trifluoropropylsulfamoyl)propanamide
CID 156248314
4-(acetylsulfamoyl)-N-ethylbutanamide
CID 138964116
4-[acetyl(cyanomethyl)sulfamoyl]-N-ethylbutanamide
CID 138964149

Frequently Asked Questions

What is the IUPAC name of N-[2-(dipropylsulfamoyl)ethyl]-2,2-dimethylpropanamide?
The IUPAC name of N-[2-(dipropylsulfamoyl)ethyl]-2,2-dimethylpropanamide (CID 59692085) is N-[2-(dipropylsulfamoyl)ethyl]-2,2-dimethylpropanamide.
What is the SMILES notation for N-[2-(dipropylsulfamoyl)ethyl]-2,2-dimethylpropanamide?
The canonical SMILES for N-[2-(dipropylsulfamoyl)ethyl]-2,2-dimethylpropanamide is CCCN(CCC)S(=O)(=O)CCNC(=O)C(C)(C)C.
What is the InChIKey of N-[2-(dipropylsulfamoyl)ethyl]-2,2-dimethylpropanamide?
The InChIKey is PAHDLBMNNJYGIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O3S/c1-6-9-15(10-7-2)19(17,18)11-8-14-12(16)13(3,4)5/h6-11H2,1-5H3,(H,14,16).
What are the key properties of N-[2-(dipropylsulfamoyl)ethyl]-2,2-dimethylpropanamide?
N-[2-(dipropylsulfamoyl)ethyl]-2,2-dimethylpropanamide has a molecular weight of 292.44 g/mol, XLogP of 1.60, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dipropylsulfamoyl)ethyl]-2,2-dimethylpropanamide is sourced from PubChem (CID 59692085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).