1-ethenyl-1-(2-methylprop-2-enyl)-2H-pyridin-1-ium

C11H16N+ — CID 21225758

IUPAC1-ethenyl-1-(2-methylprop-2-enyl)-2H-pyridin-1-ium
SMILESC=C[N+]1(CC(=C)C)C=CC=CC1
InChIInChI=1S/C11H16N/c1-4-12(10-11(2)3)8-6-5-7-9-12/h4-8H,1-2,9-10H2,3H3/q+1
InChIKeyYUKWGSOXVRDNNM-UHFFFAOYSA-N
MW162.26 g/mol
LogP2.61
Rot. Bonds3

About 1-ethenyl-1-(2-methylprop-2-enyl)-2H-pyridin-1-ium

1-ethenyl-1-(2-methylprop-2-enyl)-2H-pyridin-1-ium (PubChem CID 21225758) has the molecular formula C11H16N+ and a molecular weight of 162.26 g/mol. Its IUPAC name is 1-ethenyl-1-(2-methylprop-2-enyl)-2H-pyridin-1-ium.

Molecular Properties

Compound Name1-ethenyl-1-(2-methylprop-2-enyl)-2H-pyridin-1-ium
PubChem CID21225758
Molecular FormulaC11H16N+
Molecular Weight162.26 g/mol
Exact Mass162.13
IUPAC Name1-ethenyl-1-(2-methylprop-2-enyl)-2H-pyridin-1-ium
SMILESC=C[N+]1(CC(=C)C)C=CC=CC1
InChIInChI=1S/C11H16N/c1-4-12(10-11(2)3)8-6-5-7-9-12/h4-8H,1-2,9-10H2,3H3/q+1
InChIKeyYUKWGSOXVRDNNM-UHFFFAOYSA-N
XLogP2.61
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.26
LogP ≤ 52.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-1-(2-methylprop-2-enyl)-2H-pyridin-1-ium?
The IUPAC name of 1-ethenyl-1-(2-methylprop-2-enyl)-2H-pyridin-1-ium (CID 21225758) is 1-ethenyl-1-(2-methylprop-2-enyl)-2H-pyridin-1-ium.
What is the SMILES notation for 1-ethenyl-1-(2-methylprop-2-enyl)-2H-pyridin-1-ium?
The canonical SMILES for 1-ethenyl-1-(2-methylprop-2-enyl)-2H-pyridin-1-ium is C=C[N+]1(CC(=C)C)C=CC=CC1.
What is the InChIKey of 1-ethenyl-1-(2-methylprop-2-enyl)-2H-pyridin-1-ium?
The InChIKey is YUKWGSOXVRDNNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N/c1-4-12(10-11(2)3)8-6-5-7-9-12/h4-8H,1-2,9-10H2,3H3/q+1.
What are the key properties of 1-ethenyl-1-(2-methylprop-2-enyl)-2H-pyridin-1-ium?
1-ethenyl-1-(2-methylprop-2-enyl)-2H-pyridin-1-ium has a molecular weight of 162.26 g/mol, XLogP of 2.61, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-1-(2-methylprop-2-enyl)-2H-pyridin-1-ium is sourced from PubChem (CID 21225758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).