2-ethyl-N-(2,2,2-trifluoroethylsulfamoyl)butane-1,4-diamine

C8H18F3N3O2S — CID 114812908

IUPAC2-ethyl-N-(2,2,2-trifluoroethylsulfamoyl)butane-1,4-diamine
SMILESCCC(CCN)CNS(=O)(=O)NCC(F)(F)F
InChIInChI=1S/C8H18F3N3O2S/c1-2-7(3-4-12)5-13-17(15,16)14-6-8(9,10)11/h7,13-14H,2-6,12H2,1H3
InChIKeyRRGOFWPWHJHJIY-UHFFFAOYSA-N
MW277.31 g/mol
LogP0.35
Rot. Bonds8

About 2-ethyl-N-(2,2,2-trifluoroethylsulfamoyl)butane-1,4-diamine

2-ethyl-N-(2,2,2-trifluoroethylsulfamoyl)butane-1,4-diamine (PubChem CID 114812908) has the molecular formula C8H18F3N3O2S and a molecular weight of 277.31 g/mol. Its IUPAC name is 2-ethyl-N-(2,2,2-trifluoroethylsulfamoyl)butane-1,4-diamine.

Molecular Properties

Compound Name2-ethyl-N-(2,2,2-trifluoroethylsulfamoyl)butane-1,4-diamine
PubChem CID114812908
Molecular FormulaC8H18F3N3O2S
Molecular Weight277.31 g/mol
Exact Mass277.11
IUPAC Name2-ethyl-N-(2,2,2-trifluoroethylsulfamoyl)butane-1,4-diamine
SMILESCCC(CCN)CNS(=O)(=O)NCC(F)(F)F
InChIInChI=1S/C8H18F3N3O2S/c1-2-7(3-4-12)5-13-17(15,16)14-6-8(9,10)11/h7,13-14H,2-6,12H2,1H3
InChIKeyRRGOFWPWHJHJIY-UHFFFAOYSA-N
XLogP0.35
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.31
LogP ≤ 50.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

1,2,2,3,3-Pentafluoro-4-methyl-6-(sulfamoylamino)hexane
CID 53640924
1,1,1-trifluoro-3-methyl-N-(2-methylpropylsulfamoyl)butan-2-amine
CID 140915623
N-(4-amino-2-ethylbutyl)-1,1-difluoromethanesulfonamide
CID 80313260
3-methyl-2-propan-2-yl-N-(2,2,2-trifluoroethylsulfamoyl)butan-1-amine
CID 102913101
N-[2-(2-aminoethyl)pentyl]-1,1-difluoromethanesulfonamide
CID 106116380
2,2-dimethyl-N-(2,2,2-trifluoroethylsulfamoyl)butane-1,4-diamine
CID 106141425
3-methyl-3-N-(2,2,2-trifluoroethylsulfamoyl)pentane-1,3-diamine
CID 106165470
4-methyl-1-N-(2,2,2-trifluoroethylsulfamoyl)pentane-1,2-diamine
CID 113637345
4-methyl-2-N-(2,2,2-trifluoroethylsulfamoyl)pentane-1,2-diamine
CID 113637383
2-ethyl-1-N-(2,2,2-trifluoroethylsulfamoyl)butane-1,2-diamine
CID 113637452
2,4-dimethyl-2-N-(2,2,2-trifluoroethylsulfamoyl)pentane-1,2-diamine
CID 113637456
2-propyl-N-(2,2,2-trifluoroethylsulfamoyl)butane-1,4-diamine
CID 114145477

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-(2,2,2-trifluoroethylsulfamoyl)butane-1,4-diamine?
The IUPAC name of 2-ethyl-N-(2,2,2-trifluoroethylsulfamoyl)butane-1,4-diamine (CID 114812908) is 2-ethyl-N-(2,2,2-trifluoroethylsulfamoyl)butane-1,4-diamine.
What is the SMILES notation for 2-ethyl-N-(2,2,2-trifluoroethylsulfamoyl)butane-1,4-diamine?
The canonical SMILES for 2-ethyl-N-(2,2,2-trifluoroethylsulfamoyl)butane-1,4-diamine is CCC(CCN)CNS(=O)(=O)NCC(F)(F)F.
What is the InChIKey of 2-ethyl-N-(2,2,2-trifluoroethylsulfamoyl)butane-1,4-diamine?
The InChIKey is RRGOFWPWHJHJIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18F3N3O2S/c1-2-7(3-4-12)5-13-17(15,16)14-6-8(9,10)11/h7,13-14H,2-6,12H2,1H3.
What are the key properties of 2-ethyl-N-(2,2,2-trifluoroethylsulfamoyl)butane-1,4-diamine?
2-ethyl-N-(2,2,2-trifluoroethylsulfamoyl)butane-1,4-diamine has a molecular weight of 277.31 g/mol, XLogP of 0.35, 8 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-(2,2,2-trifluoroethylsulfamoyl)butane-1,4-diamine is sourced from PubChem (CID 114812908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).