1-pentadecyl-4-tetradecylpyridin-1-ium

C34H64N+ — CID 69388055

IUPAC1-pentadecyl-4-tetradecylpyridin-1-ium
SMILESCCCCCCCCCCCCCCC[n+]1ccc(CCCCCCCCCCCCCC)cc1
InChIInChI=1S/C34H64N/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-31-35-32-29-34(30-33-35)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h29-30,32-33H,3-28,31H2,1-2H3/q+1
InChIKeyBMKVICACHIFRBO-UHFFFAOYSA-N
MW486.89 g/mol
LogP11.31
Rot. Bonds27

About 1-pentadecyl-4-tetradecylpyridin-1-ium

1-pentadecyl-4-tetradecylpyridin-1-ium (PubChem CID 69388055) has the molecular formula C34H64N+ and a molecular weight of 486.89 g/mol. Its IUPAC name is 1-pentadecyl-4-tetradecylpyridin-1-ium.

Molecular Properties

Compound Name1-pentadecyl-4-tetradecylpyridin-1-ium
PubChem CID69388055
Molecular FormulaC34H64N+
Molecular Weight486.89 g/mol
Exact Mass486.50
IUPAC Name1-pentadecyl-4-tetradecylpyridin-1-ium
SMILESCCCCCCCCCCCCCCC[n+]1ccc(CCCCCCCCCCCCCC)cc1
InChIInChI=1S/C34H64N/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-31-35-32-29-34(30-33-35)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h29-30,32-33H,3-28,31H2,1-2H3/q+1
InChIKeyBMKVICACHIFRBO-UHFFFAOYSA-N
XLogP11.31
TPSA3.88 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds27
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500486.89
LogP ≤ 511.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Related Compounds

1-heptyl-4-pentadecylpyridin-1-ium
CID 69392456
4-decyl-1-heptylpyridin-1-ium
CID 69386084
4-hexyl-1-pentylpyridin-1-ium
CID 69396587
1-octadecyl-4-octylpyridin-1-ium
CID 69390260
4-decyl-1-nonadecylpyridin-1-ium
CID 69394028
4-dodecyl-1-pentylpyridin-1-ium
CID 69391900
1-nonyl-4-octylpyridin-1-ium
CID 69390561
1-nonyl-4-octadecylpyridin-1-ium
CID 69394082
1-octadecyl-4-undecylpyridin-1-ium
CID 69394600
1-decyl-4-tridecylpyridin-1-ium chloride
CID 11362636
1-hexadecyl-4-[3-(1-hexadecylpyridin-1-ium-4-yl)propyl]pyridin-1-ium
CID 132541159
4-butyl-1-dodecylpyridin-1-ium chloride
CID 22164599

Frequently Asked Questions

What is the IUPAC name of 1-pentadecyl-4-tetradecylpyridin-1-ium?
The IUPAC name of 1-pentadecyl-4-tetradecylpyridin-1-ium (CID 69388055) is 1-pentadecyl-4-tetradecylpyridin-1-ium.
What is the SMILES notation for 1-pentadecyl-4-tetradecylpyridin-1-ium?
The canonical SMILES for 1-pentadecyl-4-tetradecylpyridin-1-ium is CCCCCCCCCCCCCCC[n+]1ccc(CCCCCCCCCCCCCC)cc1.
What is the InChIKey of 1-pentadecyl-4-tetradecylpyridin-1-ium?
The InChIKey is BMKVICACHIFRBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H64N/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-31-35-32-29-34(30-33-35)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h29-30,32-33H,3-28,31H2,1-2H3/q+1.
What are the key properties of 1-pentadecyl-4-tetradecylpyridin-1-ium?
1-pentadecyl-4-tetradecylpyridin-1-ium has a molecular weight of 486.89 g/mol, XLogP of 11.31, 27 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-pentadecyl-4-tetradecylpyridin-1-ium is sourced from PubChem (CID 69388055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).