N-[2-(dimethylsulfamoyl)ethyl]cyclopropanecarboxamide

C8H16N2O3S — CID 106342913

IUPACN-[2-(dimethylsulfamoyl)ethyl]cyclopropanecarboxamide
SMILESCN(C)S(=O)(=O)CCNC(=O)C1CC1
InChIInChI=1S/C8H16N2O3S/c1-10(2)14(12,13)6-5-9-8(11)7-3-4-7/h7H,3-6H2,1-2H3,(H,9,11)
InChIKeyOBVHCHYFLFDFBT-UHFFFAOYSA-N
MW220.29 g/mol
LogP-0.60
Rot. Bonds5

About N-[2-(dimethylsulfamoyl)ethyl]cyclopropanecarboxamide

N-[2-(dimethylsulfamoyl)ethyl]cyclopropanecarboxamide (PubChem CID 106342913) has the molecular formula C8H16N2O3S and a molecular weight of 220.29 g/mol. Its IUPAC name is N-[2-(dimethylsulfamoyl)ethyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[2-(dimethylsulfamoyl)ethyl]cyclopropanecarboxamide
PubChem CID106342913
Molecular FormulaC8H16N2O3S
Molecular Weight220.29 g/mol
Exact Mass220.09
IUPAC NameN-[2-(dimethylsulfamoyl)ethyl]cyclopropanecarboxamide
SMILESCN(C)S(=O)(=O)CCNC(=O)C1CC1
InChIInChI=1S/C8H16N2O3S/c1-10(2)14(12,13)6-5-9-8(11)7-3-4-7/h7H,3-6H2,1-2H3,(H,9,11)
InChIKeyOBVHCHYFLFDFBT-UHFFFAOYSA-N
XLogP-0.60
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.29
LogP ≤ 5-0.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-[methylsulfonyl(propan-2-yl)amino]propyl]cyclopropanecarboxamide
CID 71941517
N-ethyl-4-sulfamoylbutanamide
CID 23588047
3-[Dimethyl-[3-(2-methylpropanoylamino)propyl]azaniumyl]propane-1-sulfonate
CID 57941901
N-[(2R)-1-ethylsulfonylpropan-2-yl]cyclopropanecarboxamide
CID 166638056
4-(acetylsulfamoyl)-N-ethylbutanamide
CID 138964116
4-[acetyl(cyanomethyl)sulfamoyl]-N-ethylbutanamide
CID 138964149
N-[2-(4,4,4-trifluorobutylsulfonylamino)ethyl]cyclopropanecarboxamide
CID 115967513
3-[(2-Methylcyclopropanecarbonyl)amino]propane-1-sulfonyl fluoride
CID 138006204
N-[2-[[3-(dimethylsulfamoyl)-1,1,1-trifluoropropan-2-yl]amino]ethyl]cyclopropanecarboxamide
CID 154772576
2-(Cyclopropanecarbonylamino)ethanesulfonyl fluoride
CID 166409042
3-(3-Methylbutanoylamino)propane-1-sulfonic acid
CID 12083209
3-(3-Methylbutanoylamino)propane-1-sulfonate
CID 17907960

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylsulfamoyl)ethyl]cyclopropanecarboxamide?
The IUPAC name of N-[2-(dimethylsulfamoyl)ethyl]cyclopropanecarboxamide (CID 106342913) is N-[2-(dimethylsulfamoyl)ethyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[2-(dimethylsulfamoyl)ethyl]cyclopropanecarboxamide?
The canonical SMILES for N-[2-(dimethylsulfamoyl)ethyl]cyclopropanecarboxamide is CN(C)S(=O)(=O)CCNC(=O)C1CC1.
What is the InChIKey of N-[2-(dimethylsulfamoyl)ethyl]cyclopropanecarboxamide?
The InChIKey is OBVHCHYFLFDFBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O3S/c1-10(2)14(12,13)6-5-9-8(11)7-3-4-7/h7H,3-6H2,1-2H3,(H,9,11).
What are the key properties of N-[2-(dimethylsulfamoyl)ethyl]cyclopropanecarboxamide?
N-[2-(dimethylsulfamoyl)ethyl]cyclopropanecarboxamide has a molecular weight of 220.29 g/mol, XLogP of -0.60, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylsulfamoyl)ethyl]cyclopropanecarboxamide is sourced from PubChem (CID 106342913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).