1-methyl-4-(1-undec-10-enylpyridin-1-ium-4-yl)pyridin-1-ium

C22H32N2+2 — CID 72696579

IUPAC1-methyl-4-(1-undec-10-enylpyridin-1-ium-4-yl)pyridin-1-ium
SMILESC=CCCCCCCCCC[n+]1ccc(-c2cc[n+](C)cc2)cc1
InChIInChI=1S/C22H32N2/c1-3-4-5-6-7-8-9-10-11-16-24-19-14-22(15-20-24)21-12-17-23(2)18-13-21/h3,12-15,17-20H,1,4-11,16H2,2H3/q+2
InChIKeyGNEFVHYPGOXDID-UHFFFAOYSA-N
MW324.51 g/mol
LogP4.77
Rot. Bonds11

About 1-methyl-4-(1-undec-10-enylpyridin-1-ium-4-yl)pyridin-1-ium

1-methyl-4-(1-undec-10-enylpyridin-1-ium-4-yl)pyridin-1-ium (PubChem CID 72696579) has the molecular formula C22H32N2+2 and a molecular weight of 324.51 g/mol. Its IUPAC name is 1-methyl-4-(1-undec-10-enylpyridin-1-ium-4-yl)pyridin-1-ium.

Molecular Properties

Compound Name1-methyl-4-(1-undec-10-enylpyridin-1-ium-4-yl)pyridin-1-ium
PubChem CID72696579
Molecular FormulaC22H32N2+2
Molecular Weight324.51 g/mol
Exact Mass324.26
IUPAC Name1-methyl-4-(1-undec-10-enylpyridin-1-ium-4-yl)pyridin-1-ium
SMILESC=CCCCCCCCCC[n+]1ccc(-c2cc[n+](C)cc2)cc1
InChIInChI=1S/C22H32N2/c1-3-4-5-6-7-8-9-10-11-16-24-19-14-22(15-20-24)21-12-17-23(2)18-13-21/h3,12-15,17-20H,1,4-11,16H2,2H3/q+2
InChIKeyGNEFVHYPGOXDID-UHFFFAOYSA-N
XLogP4.77
TPSA7.76 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds11
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.51
LogP ≤ 54.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-4-(1-undec-10-enylpyridin-1-ium-4-yl)pyridin-1-ium?
The IUPAC name of 1-methyl-4-(1-undec-10-enylpyridin-1-ium-4-yl)pyridin-1-ium (CID 72696579) is 1-methyl-4-(1-undec-10-enylpyridin-1-ium-4-yl)pyridin-1-ium.
What is the SMILES notation for 1-methyl-4-(1-undec-10-enylpyridin-1-ium-4-yl)pyridin-1-ium?
The canonical SMILES for 1-methyl-4-(1-undec-10-enylpyridin-1-ium-4-yl)pyridin-1-ium is C=CCCCCCCCCC[n+]1ccc(-c2cc[n+](C)cc2)cc1.
What is the InChIKey of 1-methyl-4-(1-undec-10-enylpyridin-1-ium-4-yl)pyridin-1-ium?
The InChIKey is GNEFVHYPGOXDID-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H32N2/c1-3-4-5-6-7-8-9-10-11-16-24-19-14-22(15-20-24)21-12-17-23(2)18-13-21/h3,12-15,17-20H,1,4-11,16H2,2H3/q+2.
What are the key properties of 1-methyl-4-(1-undec-10-enylpyridin-1-ium-4-yl)pyridin-1-ium?
1-methyl-4-(1-undec-10-enylpyridin-1-ium-4-yl)pyridin-1-ium has a molecular weight of 324.51 g/mol, XLogP of 4.77, 11 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4-(1-undec-10-enylpyridin-1-ium-4-yl)pyridin-1-ium is sourced from PubChem (CID 72696579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).