4-ethenyl-1-methyl-3,6-dihydro-2H-pyridine

C8H13N — CID 10036134

IUPAC4-ethenyl-1-methyl-3,6-dihydro-2H-pyridine
SMILESC=CC1=CCN(C)CC1
InChIInChI=1S/C8H13N/c1-3-8-4-6-9(2)7-5-8/h3-4H,1,5-7H2,2H3
InChIKeyHGWVHVYJNWEYTP-UHFFFAOYSA-N
MW123.20 g/mol
LogP1.43
Rot. Bonds1

About 4-ethenyl-1-methyl-3,6-dihydro-2H-pyridine

4-ethenyl-1-methyl-3,6-dihydro-2H-pyridine (PubChem CID 10036134) has the molecular formula C8H13N and a molecular weight of 123.20 g/mol. Its IUPAC name is 4-ethenyl-1-methyl-3,6-dihydro-2H-pyridine.

Molecular Properties

Compound Name4-ethenyl-1-methyl-3,6-dihydro-2H-pyridine
PubChem CID10036134
Molecular FormulaC8H13N
Molecular Weight123.20 g/mol
Exact Mass123.10
IUPAC Name4-ethenyl-1-methyl-3,6-dihydro-2H-pyridine
SMILESC=CC1=CCN(C)CC1
InChIInChI=1S/C8H13N/c1-3-8-4-6-9(2)7-5-8/h3-4H,1,5-7H2,2H3
InChIKeyHGWVHVYJNWEYTP-UHFFFAOYSA-N
XLogP1.43
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500123.20
LogP ≤ 51.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-ethenyl-1-methyl-3,6-dihydro-2H-pyridine?
The IUPAC name of 4-ethenyl-1-methyl-3,6-dihydro-2H-pyridine (CID 10036134) is 4-ethenyl-1-methyl-3,6-dihydro-2H-pyridine.
What is the SMILES notation for 4-ethenyl-1-methyl-3,6-dihydro-2H-pyridine?
The canonical SMILES for 4-ethenyl-1-methyl-3,6-dihydro-2H-pyridine is C=CC1=CCN(C)CC1.
What is the InChIKey of 4-ethenyl-1-methyl-3,6-dihydro-2H-pyridine?
The InChIKey is HGWVHVYJNWEYTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N/c1-3-8-4-6-9(2)7-5-8/h3-4H,1,5-7H2,2H3.
What are the key properties of 4-ethenyl-1-methyl-3,6-dihydro-2H-pyridine?
4-ethenyl-1-methyl-3,6-dihydro-2H-pyridine has a molecular weight of 123.20 g/mol, XLogP of 1.43, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenyl-1-methyl-3,6-dihydro-2H-pyridine is sourced from PubChem (CID 10036134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).