[4-[(3S)-1-propylpiperidin-3-yl]phenyl] trifluoromethanesulfonate

C15H20F3NO3S — CID 10405678

IUPAC[4-[(3S)-1-propylpiperidin-3-yl]phenyl] trifluoromethanesulfonate
SMILESCCCN1CCC[C@@H](c2ccc(OS(=O)(=O)C(F)(F)F)cc2)C1
InChIInChI=1S/C15H20F3NO3S/c1-2-9-19-10-3-4-13(11-19)12-5-7-14(8-6-12)22-23(20,21)15(16,17)18/h5-8,13H,2-4,9-11H2,1H3/t13-/m1/s1
InChIKeyQBBNRIPQRWMMNR-CYBMUJFWSA-N
MW351.39 g/mol
LogP3.50
Rot. Bonds5

About [4-[(3S)-1-propylpiperidin-3-yl]phenyl] trifluoromethanesulfonate

[4-[(3S)-1-propylpiperidin-3-yl]phenyl] trifluoromethanesulfonate (PubChem CID 10405678) has the molecular formula C15H20F3NO3S and a molecular weight of 351.39 g/mol. Its IUPAC name is [4-[(3S)-1-propylpiperidin-3-yl]phenyl] trifluoromethanesulfonate.

Molecular Properties

Compound Name[4-[(3S)-1-propylpiperidin-3-yl]phenyl] trifluoromethanesulfonate
PubChem CID10405678
Molecular FormulaC15H20F3NO3S
Molecular Weight351.39 g/mol
Exact Mass351.11
IUPAC Name[4-[(3S)-1-propylpiperidin-3-yl]phenyl] trifluoromethanesulfonate
SMILESCCCN1CCC[C@@H](c2ccc(OS(=O)(=O)C(F)(F)F)cc2)C1
InChIInChI=1S/C15H20F3NO3S/c1-2-9-19-10-3-4-13(11-19)12-5-7-14(8-6-12)22-23(20,21)15(16,17)18/h5-8,13H,2-4,9-11H2,1H3/t13-/m1/s1
InChIKeyQBBNRIPQRWMMNR-CYBMUJFWSA-N
XLogP3.50
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.39
LogP ≤ 53.50
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 [4-[(3S)-1-propylpiperidin-3-yl]phenyl] trifluoromethanesulfonate?
The IUPAC name of [4-[(3S)-1-propylpiperidin-3-yl]phenyl] trifluoromethanesulfonate (CID 10405678) is [4-[(3S)-1-propylpiperidin-3-yl]phenyl] trifluoromethanesulfonate.
What is the SMILES notation for [4-[(3S)-1-propylpiperidin-3-yl]phenyl] trifluoromethanesulfonate?
The canonical SMILES for [4-[(3S)-1-propylpiperidin-3-yl]phenyl] trifluoromethanesulfonate is CCCN1CCC[C@@H](c2ccc(OS(=O)(=O)C(F)(F)F)cc2)C1.
What is the InChIKey of [4-[(3S)-1-propylpiperidin-3-yl]phenyl] trifluoromethanesulfonate?
The InChIKey is QBBNRIPQRWMMNR-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H20F3NO3S/c1-2-9-19-10-3-4-13(11-19)12-5-7-14(8-6-12)22-23(20,21)15(16,17)18/h5-8,13H,2-4,9-11H2,1H3/t13-/m1/s1.
What are the key properties of [4-[(3S)-1-propylpiperidin-3-yl]phenyl] trifluoromethanesulfonate?
[4-[(3S)-1-propylpiperidin-3-yl]phenyl] trifluoromethanesulfonate has a molecular weight of 351.39 g/mol, XLogP of 3.50, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(3S)-1-propylpiperidin-3-yl]phenyl] trifluoromethanesulfonate is sourced from PubChem (CID 10405678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).