3-(diethylsulfamoylamino)-1,1,1-trifluoro-2-hydroxypropane

C7H15F3N2O3S — CID 103834055

IUPAC3-(diethylsulfamoylamino)-1,1,1-trifluoro-2-hydroxypropane
SMILESCCN(CC)S(=O)(=O)NCC(O)C(F)(F)F
InChIInChI=1S/C7H15F3N2O3S/c1-3-12(4-2)16(14,15)11-5-6(13)7(8,9)10/h6,11,13H,3-5H2,1-2H3
InChIKeySUHCKXWSQHGIKW-UHFFFAOYSA-N
MW264.27 g/mol
LogP0.09
Rot. Bonds6

About 3-(diethylsulfamoylamino)-1,1,1-trifluoro-2-hydroxypropane

3-(diethylsulfamoylamino)-1,1,1-trifluoro-2-hydroxypropane (PubChem CID 103834055) has the molecular formula C7H15F3N2O3S and a molecular weight of 264.27 g/mol. Its IUPAC name is 3-(diethylsulfamoylamino)-1,1,1-trifluoro-2-hydroxypropane.

Molecular Properties

Compound Name3-(diethylsulfamoylamino)-1,1,1-trifluoro-2-hydroxypropane
PubChem CID103834055
Molecular FormulaC7H15F3N2O3S
Molecular Weight264.27 g/mol
Exact Mass264.08
IUPAC Name3-(diethylsulfamoylamino)-1,1,1-trifluoro-2-hydroxypropane
SMILESCCN(CC)S(=O)(=O)NCC(O)C(F)(F)F
InChIInChI=1S/C7H15F3N2O3S/c1-3-12(4-2)16(14,15)11-5-6(13)7(8,9)10/h6,11,13H,3-5H2,1-2H3
InChIKeySUHCKXWSQHGIKW-UHFFFAOYSA-N
XLogP0.09
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.27
LogP ≤ 50.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-(diethylsulfamoylamino)-1,1,1-trifluoro-2-hydroxypropane 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 3-(diethylsulfamoylamino)-1,1,1-trifluoro-2-hydroxypropane?
The IUPAC name of 3-(diethylsulfamoylamino)-1,1,1-trifluoro-2-hydroxypropane (CID 103834055) is 3-(diethylsulfamoylamino)-1,1,1-trifluoro-2-hydroxypropane.
What is the SMILES notation for 3-(diethylsulfamoylamino)-1,1,1-trifluoro-2-hydroxypropane?
The canonical SMILES for 3-(diethylsulfamoylamino)-1,1,1-trifluoro-2-hydroxypropane is CCN(CC)S(=O)(=O)NCC(O)C(F)(F)F.
What is the InChIKey of 3-(diethylsulfamoylamino)-1,1,1-trifluoro-2-hydroxypropane?
The InChIKey is SUHCKXWSQHGIKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15F3N2O3S/c1-3-12(4-2)16(14,15)11-5-6(13)7(8,9)10/h6,11,13H,3-5H2,1-2H3.
What are the key properties of 3-(diethylsulfamoylamino)-1,1,1-trifluoro-2-hydroxypropane?
3-(diethylsulfamoylamino)-1,1,1-trifluoro-2-hydroxypropane has a molecular weight of 264.27 g/mol, XLogP of 0.09, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(diethylsulfamoylamino)-1,1,1-trifluoro-2-hydroxypropane is sourced from PubChem (CID 103834055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).