2-ethenyl-2,3,4,5-tetramethyl-1H-pyridine

C11H17N — CID 70587571

IUPAC2-ethenyl-2,3,4,5-tetramethyl-1H-pyridine
SMILESC=CC1(C)NC=C(C)C(C)=C1C
InChIInChI=1S/C11H17N/c1-6-11(5)10(4)9(3)8(2)7-12-11/h6-7,12H,1H2,2-5H3
InChIKeyZWQUISRDRMFTOA-UHFFFAOYSA-N
MW163.26 g/mol
LogP2.77
Rot. Bonds1

About 2-ethenyl-2,3,4,5-tetramethyl-1H-pyridine

2-ethenyl-2,3,4,5-tetramethyl-1H-pyridine (PubChem CID 70587571) has the molecular formula C11H17N and a molecular weight of 163.26 g/mol. Its IUPAC name is 2-ethenyl-2,3,4,5-tetramethyl-1H-pyridine.

Molecular Properties

Compound Name2-ethenyl-2,3,4,5-tetramethyl-1H-pyridine
PubChem CID70587571
Molecular FormulaC11H17N
Molecular Weight163.26 g/mol
Exact Mass163.14
IUPAC Name2-ethenyl-2,3,4,5-tetramethyl-1H-pyridine
SMILESC=CC1(C)NC=C(C)C(C)=C1C
InChIInChI=1S/C11H17N/c1-6-11(5)10(4)9(3)8(2)7-12-11/h6-7,12H,1H2,2-5H3
InChIKeyZWQUISRDRMFTOA-UHFFFAOYSA-N
XLogP2.77
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.26
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 2-ethenyl-2,3,4,5-tetramethyl-1H-pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-ethenyl-2,3,4,5-tetramethyl-1H-pyridine?
The IUPAC name of 2-ethenyl-2,3,4,5-tetramethyl-1H-pyridine (CID 70587571) is 2-ethenyl-2,3,4,5-tetramethyl-1H-pyridine.
What is the SMILES notation for 2-ethenyl-2,3,4,5-tetramethyl-1H-pyridine?
The canonical SMILES for 2-ethenyl-2,3,4,5-tetramethyl-1H-pyridine is C=CC1(C)NC=C(C)C(C)=C1C.
What is the InChIKey of 2-ethenyl-2,3,4,5-tetramethyl-1H-pyridine?
The InChIKey is ZWQUISRDRMFTOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N/c1-6-11(5)10(4)9(3)8(2)7-12-11/h6-7,12H,1H2,2-5H3.
What are the key properties of 2-ethenyl-2,3,4,5-tetramethyl-1H-pyridine?
2-ethenyl-2,3,4,5-tetramethyl-1H-pyridine has a molecular weight of 163.26 g/mol, XLogP of 2.77, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-2,3,4,5-tetramethyl-1H-pyridine is sourced from PubChem (CID 70587571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).