1-propan-2-yl-3,5-di(tridecyl)pyridin-1-ium

C34H64N+ — CID 69387084

IUPAC1-propan-2-yl-3,5-di(tridecyl)pyridin-1-ium
SMILESCCCCCCCCCCCCCc1cc(CCCCCCCCCCCCC)c[n+](C(C)C)c1
InChIInChI=1S/C34H64N/c1-5-7-9-11-13-15-17-19-21-23-25-27-33-29-34(31-35(30-33)32(3)4)28-26-24-22-20-18-16-14-12-10-8-6-2/h29-32H,5-28H2,1-4H3/q+1
InChIKeyXRGVOVNCVMBUCN-UHFFFAOYSA-N
MW486.89 g/mol
LogP11.26
Rot. Bonds25

About 1-propan-2-yl-3,5-di(tridecyl)pyridin-1-ium

1-propan-2-yl-3,5-di(tridecyl)pyridin-1-ium (PubChem CID 69387084) has the molecular formula C34H64N+ and a molecular weight of 486.89 g/mol. Its IUPAC name is 1-propan-2-yl-3,5-di(tridecyl)pyridin-1-ium.

Molecular Properties

Compound Name1-propan-2-yl-3,5-di(tridecyl)pyridin-1-ium
PubChem CID69387084
Molecular FormulaC34H64N+
Molecular Weight486.89 g/mol
Exact Mass486.50
IUPAC Name1-propan-2-yl-3,5-di(tridecyl)pyridin-1-ium
SMILESCCCCCCCCCCCCCc1cc(CCCCCCCCCCCCC)c[n+](C(C)C)c1
InChIInChI=1S/C34H64N/c1-5-7-9-11-13-15-17-19-21-23-25-27-33-29-34(31-35(30-33)32(3)4)28-26-24-22-20-18-16-14-12-10-8-6-2/h29-32H,5-28H2,1-4H3/q+1
InChIKeyXRGVOVNCVMBUCN-UHFFFAOYSA-N
XLogP11.26
TPSA3.88 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds25
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500486.89
LogP ≤ 511.26
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

3,5-didecyl-1-propan-2-ylpyridin-1-ium
CID 69395739
3,5-didodecyl-1-propan-2-ylpyridin-1-ium
CID 69388859
3,5-didecyl-1-(1-phenylpropyl)pyridin-1-ium
CID 69387521
1-dodecyl-3,5-di(tetradecyl)pyridin-1-ium
CID 69395325
3,5-diheptyl-1-nonadecylpyridin-1-ium
CID 69395824
3,5-didecyl-1-heptadecylpyridin-1-ium
CID 154159083
3,5-didodecyl-1-ethylpyridin-1-ium
CID 69391702
3,5-di(pentadecyl)-1-tridecylpyridin-1-ium
CID 154158028
1-ethyl-3,5-di(tetradecyl)benzene
CID 91801932
1-butyl-3,5-di(tetradecyl)benzene
CID 91192270
1-ethyl-3-heptyl-5-propylbenzene
CID 141210303
3,5-di(nonyl)-1-phenylpyridin-1-ium
CID 69394551

Frequently Asked Questions

What is the IUPAC name of 1-propan-2-yl-3,5-di(tridecyl)pyridin-1-ium?
The IUPAC name of 1-propan-2-yl-3,5-di(tridecyl)pyridin-1-ium (CID 69387084) is 1-propan-2-yl-3,5-di(tridecyl)pyridin-1-ium.
What is the SMILES notation for 1-propan-2-yl-3,5-di(tridecyl)pyridin-1-ium?
The canonical SMILES for 1-propan-2-yl-3,5-di(tridecyl)pyridin-1-ium is CCCCCCCCCCCCCc1cc(CCCCCCCCCCCCC)c[n+](C(C)C)c1.
What is the InChIKey of 1-propan-2-yl-3,5-di(tridecyl)pyridin-1-ium?
The InChIKey is XRGVOVNCVMBUCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H64N/c1-5-7-9-11-13-15-17-19-21-23-25-27-33-29-34(31-35(30-33)32(3)4)28-26-24-22-20-18-16-14-12-10-8-6-2/h29-32H,5-28H2,1-4H3/q+1.
What are the key properties of 1-propan-2-yl-3,5-di(tridecyl)pyridin-1-ium?
1-propan-2-yl-3,5-di(tridecyl)pyridin-1-ium has a molecular weight of 486.89 g/mol, XLogP of 11.26, 25 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propan-2-yl-3,5-di(tridecyl)pyridin-1-ium is sourced from PubChem (CID 69387084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).