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

C9H19F3N2O3S — CID 103833973

IUPAC3-(dipropylsulfamoylamino)-1,1,1-trifluoro-2-hydroxypropane
SMILESCCCN(CCC)S(=O)(=O)NCC(O)C(F)(F)F
InChIInChI=1S/C9H19F3N2O3S/c1-3-5-14(6-4-2)18(16,17)13-7-8(15)9(10,11)12/h8,13,15H,3-7H2,1-2H3
InChIKeyPQDUKSGZWMTLCF-UHFFFAOYSA-N
MW292.32 g/mol
LogP0.87
Rot. Bonds8

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

3-(dipropylsulfamoylamino)-1,1,1-trifluoro-2-hydroxypropane (PubChem CID 103833973) has the molecular formula C9H19F3N2O3S and a molecular weight of 292.32 g/mol. Its IUPAC name is 3-(dipropylsulfamoylamino)-1,1,1-trifluoro-2-hydroxypropane.

Molecular Properties

Compound Name3-(dipropylsulfamoylamino)-1,1,1-trifluoro-2-hydroxypropane
PubChem CID103833973
Molecular FormulaC9H19F3N2O3S
Molecular Weight292.32 g/mol
Exact Mass292.11
IUPAC Name3-(dipropylsulfamoylamino)-1,1,1-trifluoro-2-hydroxypropane
SMILESCCCN(CCC)S(=O)(=O)NCC(O)C(F)(F)F
InChIInChI=1S/C9H19F3N2O3S/c1-3-5-14(6-4-2)18(16,17)13-7-8(15)9(10,11)12/h8,13,15H,3-7H2,1-2H3
InChIKeyPQDUKSGZWMTLCF-UHFFFAOYSA-N
XLogP0.87
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.32
LogP ≤ 50.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-(dipropylsulfamoylamino)-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-(dipropylsulfamoylamino)-1,1,1-trifluoro-2-hydroxypropane?
The IUPAC name of 3-(dipropylsulfamoylamino)-1,1,1-trifluoro-2-hydroxypropane (CID 103833973) is 3-(dipropylsulfamoylamino)-1,1,1-trifluoro-2-hydroxypropane.
What is the SMILES notation for 3-(dipropylsulfamoylamino)-1,1,1-trifluoro-2-hydroxypropane?
The canonical SMILES for 3-(dipropylsulfamoylamino)-1,1,1-trifluoro-2-hydroxypropane is CCCN(CCC)S(=O)(=O)NCC(O)C(F)(F)F.
What is the InChIKey of 3-(dipropylsulfamoylamino)-1,1,1-trifluoro-2-hydroxypropane?
The InChIKey is PQDUKSGZWMTLCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19F3N2O3S/c1-3-5-14(6-4-2)18(16,17)13-7-8(15)9(10,11)12/h8,13,15H,3-7H2,1-2H3.
What are the key properties of 3-(dipropylsulfamoylamino)-1,1,1-trifluoro-2-hydroxypropane?
3-(dipropylsulfamoylamino)-1,1,1-trifluoro-2-hydroxypropane has a molecular weight of 292.32 g/mol, XLogP of 0.87, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dipropylsulfamoylamino)-1,1,1-trifluoro-2-hydroxypropane is sourced from PubChem (CID 103833973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).