3-butyl-1-pentylpiperidin-1-ium;trifluoromethanesulfonate

C15H30F3NO3S — CID 171616000

IUPAC3-butyl-1-pentylpiperidin-1-ium;trifluoromethanesulfonate
SMILESCCCCC[NH+]1CCCC(CCCC)C1.O=S(=O)([O-])C(F)(F)F
InChIInChI=1S/C14H29N.CHF3O3S/c1-3-5-7-11-15-12-8-10-14(13-15)9-6-4-2;2-1(3,4)8(5,6)7/h14H,3-13H2,1-2H3;(H,5,6,7)
InChIKeyDYTTUWGYADCHOO-UHFFFAOYSA-N
MW361.47 g/mol
LogP2.71
Rot. Bonds7

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

3-butyl-1-pentylpiperidin-1-ium;trifluoromethanesulfonate (PubChem CID 171616000) has the molecular formula C15H30F3NO3S and a molecular weight of 361.47 g/mol. Its IUPAC name is 3-butyl-1-pentylpiperidin-1-ium;trifluoromethanesulfonate.

Molecular Properties

Compound Name3-butyl-1-pentylpiperidin-1-ium;trifluoromethanesulfonate
PubChem CID171616000
Molecular FormulaC15H30F3NO3S
Molecular Weight361.47 g/mol
Exact Mass361.19
IUPAC Name3-butyl-1-pentylpiperidin-1-ium;trifluoromethanesulfonate
SMILESCCCCC[NH+]1CCCC(CCCC)C1.O=S(=O)([O-])C(F)(F)F
InChIInChI=1S/C14H29N.CHF3O3S/c1-3-5-7-11-15-12-8-10-14(13-15)9-6-4-2;2-1(3,4)8(5,6)7/h14H,3-13H2,1-2H3;(H,5,6,7)
InChIKeyDYTTUWGYADCHOO-UHFFFAOYSA-N
XLogP2.71
TPSA61.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.47
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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-pentylpiperidin-1-ium;trifluoromethanesulfonate?
The IUPAC name of 3-butyl-1-pentylpiperidin-1-ium;trifluoromethanesulfonate (CID 171616000) is 3-butyl-1-pentylpiperidin-1-ium;trifluoromethanesulfonate.
What is the SMILES notation for 3-butyl-1-pentylpiperidin-1-ium;trifluoromethanesulfonate?
The canonical SMILES for 3-butyl-1-pentylpiperidin-1-ium;trifluoromethanesulfonate is CCCCC[NH+]1CCCC(CCCC)C1.O=S(=O)([O-])C(F)(F)F.
What is the InChIKey of 3-butyl-1-pentylpiperidin-1-ium;trifluoromethanesulfonate?
The InChIKey is DYTTUWGYADCHOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N.CHF3O3S/c1-3-5-7-11-15-12-8-10-14(13-15)9-6-4-2;2-1(3,4)8(5,6)7/h14H,3-13H2,1-2H3;(H,5,6,7).
What are the key properties of 3-butyl-1-pentylpiperidin-1-ium;trifluoromethanesulfonate?
3-butyl-1-pentylpiperidin-1-ium;trifluoromethanesulfonate has a molecular weight of 361.47 g/mol, XLogP of 2.71, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-butyl-1-pentylpiperidin-1-ium;trifluoromethanesulfonate is sourced from PubChem (CID 171616000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).