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

C11H22F3NO3S — CID 171616108

IUPAC3-butyl-1-methylpiperidin-1-ium;trifluoromethanesulfonate
SMILESCCCCC1CCC[NH+](C)C1.O=S(=O)([O-])C(F)(F)F
InChIInChI=1S/C10H21N.CHF3O3S/c1-3-4-6-10-7-5-8-11(2)9-10;2-1(3,4)8(5,6)7/h10H,3-9H2,1-2H3;(H,5,6,7)
InChIKeyMZMCKBICGMFTNV-UHFFFAOYSA-N
MW305.36 g/mol
LogP1.15
Rot. Bonds3

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

3-butyl-1-methylpiperidin-1-ium;trifluoromethanesulfonate (PubChem CID 171616108) has the molecular formula C11H22F3NO3S and a molecular weight of 305.36 g/mol. Its IUPAC name is 3-butyl-1-methylpiperidin-1-ium;trifluoromethanesulfonate.

Molecular Properties

Compound Name3-butyl-1-methylpiperidin-1-ium;trifluoromethanesulfonate
PubChem CID171616108
Molecular FormulaC11H22F3NO3S
Molecular Weight305.36 g/mol
Exact Mass305.13
IUPAC Name3-butyl-1-methylpiperidin-1-ium;trifluoromethanesulfonate
SMILESCCCCC1CCC[NH+](C)C1.O=S(=O)([O-])C(F)(F)F
InChIInChI=1S/C10H21N.CHF3O3S/c1-3-4-6-10-7-5-8-11(2)9-10;2-1(3,4)8(5,6)7/h10H,3-9H2,1-2H3;(H,5,6,7)
InChIKeyMZMCKBICGMFTNV-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 3-butyl-1-methylpiperidin-1-ium;trifluoromethanesulfonate?
The IUPAC name of 3-butyl-1-methylpiperidin-1-ium;trifluoromethanesulfonate (CID 171616108) is 3-butyl-1-methylpiperidin-1-ium;trifluoromethanesulfonate.
What is the SMILES notation for 3-butyl-1-methylpiperidin-1-ium;trifluoromethanesulfonate?
The canonical SMILES for 3-butyl-1-methylpiperidin-1-ium;trifluoromethanesulfonate is CCCCC1CCC[NH+](C)C1.O=S(=O)([O-])C(F)(F)F.
What is the InChIKey of 3-butyl-1-methylpiperidin-1-ium;trifluoromethanesulfonate?
The InChIKey is MZMCKBICGMFTNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N.CHF3O3S/c1-3-4-6-10-7-5-8-11(2)9-10;2-1(3,4)8(5,6)7/h10H,3-9H2,1-2H3;(H,5,6,7).
What are the key properties of 3-butyl-1-methylpiperidin-1-ium;trifluoromethanesulfonate?
3-butyl-1-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 3-butyl-1-methylpiperidin-1-ium;trifluoromethanesulfonate is sourced from PubChem (CID 171616108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).