[[2-hydroxyethyl(2,2,2-trifluoroethyl)sulfamoyl]amino]cyclopropane

C7H13F3N2O3S — CID 107483795

IUPAC[[2-hydroxyethyl(2,2,2-trifluoroethyl)sulfamoyl]amino]cyclopropane
SMILESO=S(=O)(NC1CC1)N(CCO)CC(F)(F)F
InChIInChI=1S/C7H13F3N2O3S/c8-7(9,10)5-12(3-4-13)16(14,15)11-6-1-2-6/h6,11,13H,1-5H2
InChIKeyYPKWHICIIMRBRE-UHFFFAOYSA-N
MW262.25 g/mol
LogP-0.16
Rot. Bonds6

About [[2-hydroxyethyl(2,2,2-trifluoroethyl)sulfamoyl]amino]cyclopropane

[[2-hydroxyethyl(2,2,2-trifluoroethyl)sulfamoyl]amino]cyclopropane (PubChem CID 107483795) has the molecular formula C7H13F3N2O3S and a molecular weight of 262.25 g/mol. Its IUPAC name is [[2-hydroxyethyl(2,2,2-trifluoroethyl)sulfamoyl]amino]cyclopropane.

Molecular Properties

Compound Name[[2-hydroxyethyl(2,2,2-trifluoroethyl)sulfamoyl]amino]cyclopropane
PubChem CID107483795
Molecular FormulaC7H13F3N2O3S
Molecular Weight262.25 g/mol
Exact Mass262.06
IUPAC Name[[2-hydroxyethyl(2,2,2-trifluoroethyl)sulfamoyl]amino]cyclopropane
SMILESO=S(=O)(NC1CC1)N(CCO)CC(F)(F)F
InChIInChI=1S/C7H13F3N2O3S/c8-7(9,10)5-12(3-4-13)16(14,15)11-6-1-2-6/h6,11,13H,1-5H2
InChIKeyYPKWHICIIMRBRE-UHFFFAOYSA-N
XLogP-0.16
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.25
LogP ≤ 5-0.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-hydroxyethyl)-2-piperidin-4-yl-N-(2,2,2-trifluoroethyl)ethanesulfonamide
CID 107480045
1,4-bis(diethylsulfamoylamino)cyclohexane
CID 31065973
N-(2-hydroxyethyl)-2-methyl-N-(2,2,2-trifluoroethyl)piperidine-1-sulfonamide
CID 107483757
N-(2-hydroxyethyl)-2-(propan-2-ylamino)-N-(2,2,2-trifluoroethyl)ethanesulfonamide
CID 107480985
N-(2-hydroxyethyl)-3-methyl-N-(2,2,2-trifluoroethyl)butane-1-sulfonamide
CID 107483761
N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)pyridine-3-sulfonamide
CID 107483729
[[2-aminoethyl(propyl)sulfamoyl]amino]cyclopropane
CID 114803733
1-(diethylsulfamoylamino)-4-(ethylamino)cyclohexane
CID 43653561
3-[cyclopropylsulfamoyl(ethyl)amino]propanethioamide
CID 114808211
[2-hydroxyethyl(2,2,2-trifluoroethylsulfamoyl)amino]cyclopentane
CID 114809431
N-(2-hydroxyethyl)-2-piperazin-1-yl-N-(2,2,2-trifluoroethyl)ethanesulfonamide
CID 107480979
2-chloro-N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)-1,3-thiazole-5-sulfonamide
CID 61046479

Frequently Asked Questions

What is the IUPAC name of [[2-hydroxyethyl(2,2,2-trifluoroethyl)sulfamoyl]amino]cyclopropane?
The IUPAC name of [[2-hydroxyethyl(2,2,2-trifluoroethyl)sulfamoyl]amino]cyclopropane (CID 107483795) is [[2-hydroxyethyl(2,2,2-trifluoroethyl)sulfamoyl]amino]cyclopropane.
What is the SMILES notation for [[2-hydroxyethyl(2,2,2-trifluoroethyl)sulfamoyl]amino]cyclopropane?
The canonical SMILES for [[2-hydroxyethyl(2,2,2-trifluoroethyl)sulfamoyl]amino]cyclopropane is O=S(=O)(NC1CC1)N(CCO)CC(F)(F)F.
What is the InChIKey of [[2-hydroxyethyl(2,2,2-trifluoroethyl)sulfamoyl]amino]cyclopropane?
The InChIKey is YPKWHICIIMRBRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13F3N2O3S/c8-7(9,10)5-12(3-4-13)16(14,15)11-6-1-2-6/h6,11,13H,1-5H2.
What are the key properties of [[2-hydroxyethyl(2,2,2-trifluoroethyl)sulfamoyl]amino]cyclopropane?
[[2-hydroxyethyl(2,2,2-trifluoroethyl)sulfamoyl]amino]cyclopropane has a molecular weight of 262.25 g/mol, XLogP of -0.16, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [[2-hydroxyethyl(2,2,2-trifluoroethyl)sulfamoyl]amino]cyclopropane is sourced from PubChem (CID 107483795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).