[2-(1-methylpiperidin-4-yl)phenyl] trifluoromethanesulfonate

C13H16F3NO3S — CID 146272546

IUPAC[2-(1-methylpiperidin-4-yl)phenyl] trifluoromethanesulfonate
SMILESCN1CCC(c2ccccc2OS(=O)(=O)C(F)(F)F)CC1
InChIInChI=1S/C13H16F3NO3S/c1-17-8-6-10(7-9-17)11-4-2-3-5-12(11)20-21(18,19)13(14,15)16/h2-5,10H,6-9H2,1H3
InChIKeyXHJVQPKIZVGGQL-UHFFFAOYSA-N
MW323.34 g/mol
LogP2.72
Rot. Bonds3

About [2-(1-methylpiperidin-4-yl)phenyl] trifluoromethanesulfonate

[2-(1-methylpiperidin-4-yl)phenyl] trifluoromethanesulfonate (PubChem CID 146272546) has the molecular formula C13H16F3NO3S and a molecular weight of 323.34 g/mol. Its IUPAC name is [2-(1-methylpiperidin-4-yl)phenyl] trifluoromethanesulfonate.

Molecular Properties

Compound Name[2-(1-methylpiperidin-4-yl)phenyl] trifluoromethanesulfonate
PubChem CID146272546
Molecular FormulaC13H16F3NO3S
Molecular Weight323.34 g/mol
Exact Mass323.08
IUPAC Name[2-(1-methylpiperidin-4-yl)phenyl] trifluoromethanesulfonate
SMILESCN1CCC(c2ccccc2OS(=O)(=O)C(F)(F)F)CC1
InChIInChI=1S/C13H16F3NO3S/c1-17-8-6-10(7-9-17)11-4-2-3-5-12(11)20-21(18,19)13(14,15)16/h2-5,10H,6-9H2,1H3
InChIKeyXHJVQPKIZVGGQL-UHFFFAOYSA-N
XLogP2.72
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.34
LogP ≤ 52.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}, {'alert_name': 'triflate', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [2-(1-methylpiperidin-4-yl)phenyl] trifluoromethanesulfonate?
The IUPAC name of [2-(1-methylpiperidin-4-yl)phenyl] trifluoromethanesulfonate (CID 146272546) is [2-(1-methylpiperidin-4-yl)phenyl] trifluoromethanesulfonate.
What is the SMILES notation for [2-(1-methylpiperidin-4-yl)phenyl] trifluoromethanesulfonate?
The canonical SMILES for [2-(1-methylpiperidin-4-yl)phenyl] trifluoromethanesulfonate is CN1CCC(c2ccccc2OS(=O)(=O)C(F)(F)F)CC1.
What is the InChIKey of [2-(1-methylpiperidin-4-yl)phenyl] trifluoromethanesulfonate?
The InChIKey is XHJVQPKIZVGGQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16F3NO3S/c1-17-8-6-10(7-9-17)11-4-2-3-5-12(11)20-21(18,19)13(14,15)16/h2-5,10H,6-9H2,1H3.
What are the key properties of [2-(1-methylpiperidin-4-yl)phenyl] trifluoromethanesulfonate?
[2-(1-methylpiperidin-4-yl)phenyl] trifluoromethanesulfonate has a molecular weight of 323.34 g/mol, XLogP of 2.72, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-methylpiperidin-4-yl)phenyl] trifluoromethanesulfonate is sourced from PubChem (CID 146272546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).