3-[dimethyl-[3-(2,2,3,3,3-pentafluoropropanoylamino)propyl]azaniumyl]-2-hydroxypropane-1-sulfonate

C11H19F5N2O5S — CID 140799765

IUPAC3-[dimethyl-[3-(2,2,3,3,3-pentafluoropropanoylamino)propyl]azaniumyl]-2-hydroxypropane-1-sulfonate
SMILESC[N+](C)(CCCNC(=O)C(F)(F)C(F)(F)F)CC(O)CS(=O)(=O)[O-]
InChIInChI=1S/C11H19F5N2O5S/c1-18(2,6-8(19)7-24(21,22)23)5-3-4-17-9(20)10(12,13)11(14,15)16/h8,19H,3-7H2,1-2H3,(H-,17,20,21,22,23)
InChIKeyAOJOILBHJAJOAI-UHFFFAOYSA-N
MW386.34 g/mol
LogP-0.33
Rot. Bonds9

About 3-[dimethyl-[3-(2,2,3,3,3-pentafluoropropanoylamino)propyl]azaniumyl]-2-hydroxypropane-1-sulfonate

3-[dimethyl-[3-(2,2,3,3,3-pentafluoropropanoylamino)propyl]azaniumyl]-2-hydroxypropane-1-sulfonate (PubChem CID 140799765) has the molecular formula C11H19F5N2O5S and a molecular weight of 386.34 g/mol. Its IUPAC name is 3-[dimethyl-[3-(2,2,3,3,3-pentafluoropropanoylamino)propyl]azaniumyl]-2-hydroxypropane-1-sulfonate.

Molecular Properties

Compound Name3-[dimethyl-[3-(2,2,3,3,3-pentafluoropropanoylamino)propyl]azaniumyl]-2-hydroxypropane-1-sulfonate
PubChem CID140799765
Molecular FormulaC11H19F5N2O5S
Molecular Weight386.34 g/mol
Exact Mass386.09
IUPAC Name3-[dimethyl-[3-(2,2,3,3,3-pentafluoropropanoylamino)propyl]azaniumyl]-2-hydroxypropane-1-sulfonate
SMILESC[N+](C)(CCCNC(=O)C(F)(F)C(F)(F)F)CC(O)CS(=O)(=O)[O-]
InChIInChI=1S/C11H19F5N2O5S/c1-18(2,6-8(19)7-24(21,22)23)5-3-4-17-9(20)10(12,13)11(14,15)16/h8,19H,3-7H2,1-2H3,(H-,17,20,21,22,23)
InChIKeyAOJOILBHJAJOAI-UHFFFAOYSA-N
XLogP-0.33
TPSA106.53 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.34
LogP ≤ 5-0.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-[dimethyl-[3-(2,2,3,3,3-pentafluoropropanoylamino)propyl]azaniumyl]-2-hydroxypropane-1-sulfonate?
The IUPAC name of 3-[dimethyl-[3-(2,2,3,3,3-pentafluoropropanoylamino)propyl]azaniumyl]-2-hydroxypropane-1-sulfonate (CID 140799765) is 3-[dimethyl-[3-(2,2,3,3,3-pentafluoropropanoylamino)propyl]azaniumyl]-2-hydroxypropane-1-sulfonate.
What is the SMILES notation for 3-[dimethyl-[3-(2,2,3,3,3-pentafluoropropanoylamino)propyl]azaniumyl]-2-hydroxypropane-1-sulfonate?
The canonical SMILES for 3-[dimethyl-[3-(2,2,3,3,3-pentafluoropropanoylamino)propyl]azaniumyl]-2-hydroxypropane-1-sulfonate is C[N+](C)(CCCNC(=O)C(F)(F)C(F)(F)F)CC(O)CS(=O)(=O)[O-].
What is the InChIKey of 3-[dimethyl-[3-(2,2,3,3,3-pentafluoropropanoylamino)propyl]azaniumyl]-2-hydroxypropane-1-sulfonate?
The InChIKey is AOJOILBHJAJOAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19F5N2O5S/c1-18(2,6-8(19)7-24(21,22)23)5-3-4-17-9(20)10(12,13)11(14,15)16/h8,19H,3-7H2,1-2H3,(H-,17,20,21,22,23).
What are the key properties of 3-[dimethyl-[3-(2,2,3,3,3-pentafluoropropanoylamino)propyl]azaniumyl]-2-hydroxypropane-1-sulfonate?
3-[dimethyl-[3-(2,2,3,3,3-pentafluoropropanoylamino)propyl]azaniumyl]-2-hydroxypropane-1-sulfonate has a molecular weight of 386.34 g/mol, XLogP of -0.33, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[dimethyl-[3-(2,2,3,3,3-pentafluoropropanoylamino)propyl]azaniumyl]-2-hydroxypropane-1-sulfonate is sourced from PubChem (CID 140799765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).