(2R)-2-(2,2,2-trifluoroethylsulfamoylamino)propan-1-ol

C5H11F3N2O3S — CID 104978082

IUPAC(2R)-2-(2,2,2-trifluoroethylsulfamoylamino)propan-1-ol
SMILESC[C@H](CO)NS(=O)(=O)NCC(F)(F)F
InChIInChI=1S/C5H11F3N2O3S/c1-4(2-11)10-14(12,13)9-3-5(6,7)8/h4,9-11H,2-3H2,1H3/t4-/m1/s1
InChIKeyYFVZLPVWLDXXQJ-SCSAIBSYSA-N
MW236.22 g/mol
LogP-0.65
Rot. Bonds5

About (2R)-2-(2,2,2-trifluoroethylsulfamoylamino)propan-1-ol

(2R)-2-(2,2,2-trifluoroethylsulfamoylamino)propan-1-ol (PubChem CID 104978082) has the molecular formula C5H11F3N2O3S and a molecular weight of 236.22 g/mol. Its IUPAC name is (2R)-2-(2,2,2-trifluoroethylsulfamoylamino)propan-1-ol.

Molecular Properties

Compound Name(2R)-2-(2,2,2-trifluoroethylsulfamoylamino)propan-1-ol
PubChem CID104978082
Molecular FormulaC5H11F3N2O3S
Molecular Weight236.22 g/mol
Exact Mass236.04
IUPAC Name(2R)-2-(2,2,2-trifluoroethylsulfamoylamino)propan-1-ol
SMILESC[C@H](CO)NS(=O)(=O)NCC(F)(F)F
InChIInChI=1S/C5H11F3N2O3S/c1-4(2-11)10-14(12,13)9-3-5(6,7)8/h4,9-11H,2-3H2,1H3/t4-/m1/s1
InChIKeyYFVZLPVWLDXXQJ-SCSAIBSYSA-N
XLogP-0.65
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.22
LogP ≤ 5-0.65
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze (2R)-2-(2,2,2-trifluoroethylsulfamoylamino)propan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2,2,2-trifluoroethylsulfamoylamino)propan-1-ol?
The IUPAC name of (2R)-2-(2,2,2-trifluoroethylsulfamoylamino)propan-1-ol (CID 104978082) is (2R)-2-(2,2,2-trifluoroethylsulfamoylamino)propan-1-ol.
What is the SMILES notation for (2R)-2-(2,2,2-trifluoroethylsulfamoylamino)propan-1-ol?
The canonical SMILES for (2R)-2-(2,2,2-trifluoroethylsulfamoylamino)propan-1-ol is C[C@H](CO)NS(=O)(=O)NCC(F)(F)F.
What is the InChIKey of (2R)-2-(2,2,2-trifluoroethylsulfamoylamino)propan-1-ol?
The InChIKey is YFVZLPVWLDXXQJ-SCSAIBSYSA-N. The full InChI is InChI=1S/C5H11F3N2O3S/c1-4(2-11)10-14(12,13)9-3-5(6,7)8/h4,9-11H,2-3H2,1H3/t4-/m1/s1.
What are the key properties of (2R)-2-(2,2,2-trifluoroethylsulfamoylamino)propan-1-ol?
(2R)-2-(2,2,2-trifluoroethylsulfamoylamino)propan-1-ol has a molecular weight of 236.22 g/mol, XLogP of -0.65, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2,2,2-trifluoroethylsulfamoylamino)propan-1-ol is sourced from PubChem (CID 104978082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).