3-(dipropylsulfamoylamino)-1,1-difluoro-2-hydroxypropane

C9H20F2N2O3S — CID 103836750

IUPAC3-(dipropylsulfamoylamino)-1,1-difluoro-2-hydroxypropane
SMILESCCCN(CCC)S(=O)(=O)NCC(O)C(F)F
InChIInChI=1S/C9H20F2N2O3S/c1-3-5-13(6-4-2)17(15,16)12-7-8(14)9(10)11/h8-9,12,14H,3-7H2,1-2H3
InChIKeyAZODGLNTVAQABO-UHFFFAOYSA-N
MW274.33 g/mol
LogP0.57
Rot. Bonds9

About 3-(dipropylsulfamoylamino)-1,1-difluoro-2-hydroxypropane

3-(dipropylsulfamoylamino)-1,1-difluoro-2-hydroxypropane (PubChem CID 103836750) has the molecular formula C9H20F2N2O3S and a molecular weight of 274.33 g/mol. Its IUPAC name is 3-(dipropylsulfamoylamino)-1,1-difluoro-2-hydroxypropane.

Molecular Properties

Compound Name3-(dipropylsulfamoylamino)-1,1-difluoro-2-hydroxypropane
PubChem CID103836750
Molecular FormulaC9H20F2N2O3S
Molecular Weight274.33 g/mol
Exact Mass274.12
IUPAC Name3-(dipropylsulfamoylamino)-1,1-difluoro-2-hydroxypropane
SMILESCCCN(CCC)S(=O)(=O)NCC(O)C(F)F
InChIInChI=1S/C9H20F2N2O3S/c1-3-5-13(6-4-2)17(15,16)12-7-8(14)9(10)11/h8-9,12,14H,3-7H2,1-2H3
InChIKeyAZODGLNTVAQABO-UHFFFAOYSA-N
XLogP0.57
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.33
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-(dipropylsulfamoylamino)-1,1-difluoro-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-(dipropylsulfamoylamino)-1,1-difluoro-2-hydroxypropane?
The IUPAC name of 3-(dipropylsulfamoylamino)-1,1-difluoro-2-hydroxypropane (CID 103836750) is 3-(dipropylsulfamoylamino)-1,1-difluoro-2-hydroxypropane.
What is the SMILES notation for 3-(dipropylsulfamoylamino)-1,1-difluoro-2-hydroxypropane?
The canonical SMILES for 3-(dipropylsulfamoylamino)-1,1-difluoro-2-hydroxypropane is CCCN(CCC)S(=O)(=O)NCC(O)C(F)F.
What is the InChIKey of 3-(dipropylsulfamoylamino)-1,1-difluoro-2-hydroxypropane?
The InChIKey is AZODGLNTVAQABO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20F2N2O3S/c1-3-5-13(6-4-2)17(15,16)12-7-8(14)9(10)11/h8-9,12,14H,3-7H2,1-2H3.
What are the key properties of 3-(dipropylsulfamoylamino)-1,1-difluoro-2-hydroxypropane?
3-(dipropylsulfamoylamino)-1,1-difluoro-2-hydroxypropane has a molecular weight of 274.33 g/mol, XLogP of 0.57, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dipropylsulfamoylamino)-1,1-difluoro-2-hydroxypropane is sourced from PubChem (CID 103836750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).