1-methylpyrrolidin-1-ium;trifluoromethanesulfonate

C6H12F3NO3S — CID 87178006

IUPAC1-methylpyrrolidin-1-ium;trifluoromethanesulfonate
SMILESC[NH+]1CCCC1.O=S(=O)([O-])C(F)(F)F
InChIInChI=1S/C5H11N.CHF3O3S/c1-6-4-2-3-5-6;2-1(3,4)8(5,6)7/h2-5H2,1H3;(H,5,6,7)
InChIKeyYVJZMLUHJJNIPT-UHFFFAOYSA-N
MW235.23 g/mol
LogP-0.65
Rot. Bonds

About 1-methylpyrrolidin-1-ium;trifluoromethanesulfonate

1-methylpyrrolidin-1-ium;trifluoromethanesulfonate (PubChem CID 87178006) has the molecular formula C6H12F3NO3S and a molecular weight of 235.23 g/mol. Its IUPAC name is 1-methylpyrrolidin-1-ium;trifluoromethanesulfonate.

Molecular Properties

Compound Name1-methylpyrrolidin-1-ium;trifluoromethanesulfonate
PubChem CID87178006
Molecular FormulaC6H12F3NO3S
Molecular Weight235.23 g/mol
Exact Mass235.05
IUPAC Name1-methylpyrrolidin-1-ium;trifluoromethanesulfonate
SMILESC[NH+]1CCCC1.O=S(=O)([O-])C(F)(F)F
InChIInChI=1S/C5H11N.CHF3O3S/c1-6-4-2-3-5-6;2-1(3,4)8(5,6)7/h2-5H2,1H3;(H,5,6,7)
InChIKeyYVJZMLUHJJNIPT-UHFFFAOYSA-N
XLogP-0.65
TPSA61.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.23
LogP ≤ 5-0.65
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-methylpyrrolidin-1-ium;trifluoromethanesulfonate?
The IUPAC name of 1-methylpyrrolidin-1-ium;trifluoromethanesulfonate (CID 87178006) is 1-methylpyrrolidin-1-ium;trifluoromethanesulfonate.
What is the SMILES notation for 1-methylpyrrolidin-1-ium;trifluoromethanesulfonate?
The canonical SMILES for 1-methylpyrrolidin-1-ium;trifluoromethanesulfonate is C[NH+]1CCCC1.O=S(=O)([O-])C(F)(F)F.
What is the InChIKey of 1-methylpyrrolidin-1-ium;trifluoromethanesulfonate?
The InChIKey is YVJZMLUHJJNIPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N.CHF3O3S/c1-6-4-2-3-5-6;2-1(3,4)8(5,6)7/h2-5H2,1H3;(H,5,6,7).
What are the key properties of 1-methylpyrrolidin-1-ium;trifluoromethanesulfonate?
1-methylpyrrolidin-1-ium;trifluoromethanesulfonate has a molecular weight of 235.23 g/mol, XLogP of -0.65, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methylpyrrolidin-1-ium;trifluoromethanesulfonate is sourced from PubChem (CID 87178006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).