1,1,1-trifluoro-4-[propan-2-yl(sulfamoyl)amino]butane

C7H15F3N2O2S — CID 163275440

IUPAC1,1,1-trifluoro-4-[propan-2-yl(sulfamoyl)amino]butane
SMILESCC(C)N(CCCC(F)(F)F)S(N)(=O)=O
InChIInChI=1S/C7H15F3N2O2S/c1-6(2)12(15(11,13)14)5-3-4-7(8,9)10/h6H,3-5H2,1-2H3,(H2,11,13,14)
InChIKeyIDSDKFQWNXEDGT-UHFFFAOYSA-N
MW248.27 g/mol
LogP1.24
Rot. Bonds5

About 1,1,1-trifluoro-4-[propan-2-yl(sulfamoyl)amino]butane

1,1,1-trifluoro-4-[propan-2-yl(sulfamoyl)amino]butane (PubChem CID 163275440) has the molecular formula C7H15F3N2O2S and a molecular weight of 248.27 g/mol. Its IUPAC name is 1,1,1-trifluoro-4-[propan-2-yl(sulfamoyl)amino]butane.

Molecular Properties

Compound Name1,1,1-trifluoro-4-[propan-2-yl(sulfamoyl)amino]butane
PubChem CID163275440
Molecular FormulaC7H15F3N2O2S
Molecular Weight248.27 g/mol
Exact Mass248.08
IUPAC Name1,1,1-trifluoro-4-[propan-2-yl(sulfamoyl)amino]butane
SMILESCC(C)N(CCCC(F)(F)F)S(N)(=O)=O
InChIInChI=1S/C7H15F3N2O2S/c1-6(2)12(15(11,13)14)5-3-4-7(8,9)10/h6H,3-5H2,1-2H3,(H2,11,13,14)
InChIKeyIDSDKFQWNXEDGT-UHFFFAOYSA-N
XLogP1.24
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.27
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1,1,1-Trifluoro-3-[methyl(sulfamoyl)amino]propane
CID 61384450
2-[Sulfamoyl(2,2,2-trifluoroethyl)amino]propane
CID 61608095
1,1,1-Trifluoro-2-[methyl(sulfamoyl)amino]butane
CID 163275006
[(2,2-Difluoropropyl)(methyl)sulfamoyl]amine
CID 164649432
2-[Difluoromethyl(sulfamoyl)amino]propane
CID 164757955
2,2-Difluoro-1-[propan-2-yl(sulfamoyl)amino]propane
CID 167049012
2-[2,2-Difluoroethyl(sulfamoyl)amino]propane
CID 167049037
2-[Fluoromethyl(sulfamoyl)amino]pentane
CID 167049038
1,1,1-Trifluoro-3-[propan-2-yl(sulfamoyl)amino]propane
CID 167049044
1,1,1-Trifluoro-2-[propan-2-yl(sulfamoyl)amino]butane
CID 167049060
2-[2-Fluoroethyl(sulfamoyl)amino]propane
CID 167049066
N-[amino(dihydroxy)-lambda4-sulfanyl]-4,4,4-trifluoro-N-propan-2-ylbutan-1-amine
CID 172350733

Frequently Asked Questions

What is the IUPAC name of 1,1,1-trifluoro-4-[propan-2-yl(sulfamoyl)amino]butane?
The IUPAC name of 1,1,1-trifluoro-4-[propan-2-yl(sulfamoyl)amino]butane (CID 163275440) is 1,1,1-trifluoro-4-[propan-2-yl(sulfamoyl)amino]butane.
What is the SMILES notation for 1,1,1-trifluoro-4-[propan-2-yl(sulfamoyl)amino]butane?
The canonical SMILES for 1,1,1-trifluoro-4-[propan-2-yl(sulfamoyl)amino]butane is CC(C)N(CCCC(F)(F)F)S(N)(=O)=O.
What is the InChIKey of 1,1,1-trifluoro-4-[propan-2-yl(sulfamoyl)amino]butane?
The InChIKey is IDSDKFQWNXEDGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15F3N2O2S/c1-6(2)12(15(11,13)14)5-3-4-7(8,9)10/h6H,3-5H2,1-2H3,(H2,11,13,14).
What are the key properties of 1,1,1-trifluoro-4-[propan-2-yl(sulfamoyl)amino]butane?
1,1,1-trifluoro-4-[propan-2-yl(sulfamoyl)amino]butane has a molecular weight of 248.27 g/mol, XLogP of 1.24, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1-trifluoro-4-[propan-2-yl(sulfamoyl)amino]butane is sourced from PubChem (CID 163275440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).