1-butyl-3-methylpiperidin-1-ium;trifluoromethanesulfonate

C11H22F3NO3S — CID 137321312

IUPAC1-butyl-3-methylpiperidin-1-ium;trifluoromethanesulfonate
SMILESCCCC[NH+]1CCCC(C)C1.O=S(=O)([O-])C(F)(F)F
InChIInChI=1S/C10H21N.CHF3O3S/c1-3-4-7-11-8-5-6-10(2)9-11;2-1(3,4)8(5,6)7/h10H,3-9H2,1-2H3;(H,5,6,7)
InChIKeyIZHWNMHWHVBMSQ-UHFFFAOYSA-N
MW305.36 g/mol
LogP1.15
Rot. Bonds3

About 1-butyl-3-methylpiperidin-1-ium;trifluoromethanesulfonate

1-butyl-3-methylpiperidin-1-ium;trifluoromethanesulfonate (PubChem CID 137321312) has the molecular formula C11H22F3NO3S and a molecular weight of 305.36 g/mol. Its IUPAC name is 1-butyl-3-methylpiperidin-1-ium;trifluoromethanesulfonate.

Molecular Properties

Compound Name1-butyl-3-methylpiperidin-1-ium;trifluoromethanesulfonate
PubChem CID137321312
Molecular FormulaC11H22F3NO3S
Molecular Weight305.36 g/mol
Exact Mass305.13
IUPAC Name1-butyl-3-methylpiperidin-1-ium;trifluoromethanesulfonate
SMILESCCCC[NH+]1CCCC(C)C1.O=S(=O)([O-])C(F)(F)F
InChIInChI=1S/C10H21N.CHF3O3S/c1-3-4-7-11-8-5-6-10(2)9-11;2-1(3,4)8(5,6)7/h10H,3-9H2,1-2H3;(H,5,6,7)
InChIKeyIZHWNMHWHVBMSQ-UHFFFAOYSA-N
XLogP1.15
TPSA61.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.36
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}, {'alert_name': 'triflate', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-butyl-3-methylpiperidin-1-ium;trifluoromethanesulfonate?
The IUPAC name of 1-butyl-3-methylpiperidin-1-ium;trifluoromethanesulfonate (CID 137321312) is 1-butyl-3-methylpiperidin-1-ium;trifluoromethanesulfonate.
What is the SMILES notation for 1-butyl-3-methylpiperidin-1-ium;trifluoromethanesulfonate?
The canonical SMILES for 1-butyl-3-methylpiperidin-1-ium;trifluoromethanesulfonate is CCCC[NH+]1CCCC(C)C1.O=S(=O)([O-])C(F)(F)F.
What is the InChIKey of 1-butyl-3-methylpiperidin-1-ium;trifluoromethanesulfonate?
The InChIKey is IZHWNMHWHVBMSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N.CHF3O3S/c1-3-4-7-11-8-5-6-10(2)9-11;2-1(3,4)8(5,6)7/h10H,3-9H2,1-2H3;(H,5,6,7).
What are the key properties of 1-butyl-3-methylpiperidin-1-ium;trifluoromethanesulfonate?
1-butyl-3-methylpiperidin-1-ium;trifluoromethanesulfonate has a molecular weight of 305.36 g/mol, XLogP of 1.15, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-butyl-3-methylpiperidin-1-ium;trifluoromethanesulfonate is sourced from PubChem (CID 137321312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).