2-[[methyl(2,2,2-trifluoroethylsulfamoyl)amino]methyl]morpholine

C8H16F3N3O3S — CID 114811196

IUPAC2-[[methyl(2,2,2-trifluoroethylsulfamoyl)amino]methyl]morpholine
SMILESCN(CC1CNCCO1)S(=O)(=O)NCC(F)(F)F
InChIInChI=1S/C8H16F3N3O3S/c1-14(5-7-4-12-2-3-17-7)18(15,16)13-6-8(9,10)11/h7,12-13H,2-6H2,1H3
InChIKeyHAUZFRMYVHHTNV-UHFFFAOYSA-N
MW291.30 g/mol
LogP-0.70
Rot. Bonds5

About 2-[[methyl(2,2,2-trifluoroethylsulfamoyl)amino]methyl]morpholine

2-[[methyl(2,2,2-trifluoroethylsulfamoyl)amino]methyl]morpholine (PubChem CID 114811196) has the molecular formula C8H16F3N3O3S and a molecular weight of 291.30 g/mol. Its IUPAC name is 2-[[methyl(2,2,2-trifluoroethylsulfamoyl)amino]methyl]morpholine.

Molecular Properties

Compound Name2-[[methyl(2,2,2-trifluoroethylsulfamoyl)amino]methyl]morpholine
PubChem CID114811196
Molecular FormulaC8H16F3N3O3S
Molecular Weight291.30 g/mol
Exact Mass291.09
IUPAC Name2-[[methyl(2,2,2-trifluoroethylsulfamoyl)amino]methyl]morpholine
SMILESCN(CC1CNCCO1)S(=O)(=O)NCC(F)(F)F
InChIInChI=1S/C8H16F3N3O3S/c1-14(5-7-4-12-2-3-17-7)18(15,16)13-6-8(9,10)11/h7,12-13H,2-6H2,1H3
InChIKeyHAUZFRMYVHHTNV-UHFFFAOYSA-N
XLogP-0.70
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.30
LogP ≤ 5-0.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[[methyl(2,2,2-trifluoroethylsulfamoyl)amino]methyl]morpholine?
The IUPAC name of 2-[[methyl(2,2,2-trifluoroethylsulfamoyl)amino]methyl]morpholine (CID 114811196) is 2-[[methyl(2,2,2-trifluoroethylsulfamoyl)amino]methyl]morpholine.
What is the SMILES notation for 2-[[methyl(2,2,2-trifluoroethylsulfamoyl)amino]methyl]morpholine?
The canonical SMILES for 2-[[methyl(2,2,2-trifluoroethylsulfamoyl)amino]methyl]morpholine is CN(CC1CNCCO1)S(=O)(=O)NCC(F)(F)F.
What is the InChIKey of 2-[[methyl(2,2,2-trifluoroethylsulfamoyl)amino]methyl]morpholine?
The InChIKey is HAUZFRMYVHHTNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16F3N3O3S/c1-14(5-7-4-12-2-3-17-7)18(15,16)13-6-8(9,10)11/h7,12-13H,2-6H2,1H3.
What are the key properties of 2-[[methyl(2,2,2-trifluoroethylsulfamoyl)amino]methyl]morpholine?
2-[[methyl(2,2,2-trifluoroethylsulfamoyl)amino]methyl]morpholine has a molecular weight of 291.30 g/mol, XLogP of -0.70, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[methyl(2,2,2-trifluoroethylsulfamoyl)amino]methyl]morpholine is sourced from PubChem (CID 114811196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).