6-ethenyl-2-methyl-3,4-dihydropyridine

C8H11N — CID 123371098

IUPAC6-ethenyl-2-methyl-3,4-dihydropyridine
SMILESC=CC1=CCCC(C)=N1
InChIInChI=1S/C8H11N/c1-3-8-6-4-5-7(2)9-8/h3,6H,1,4-5H2,2H3
InChIKeyFTJMOUIICXWPHO-UHFFFAOYSA-N
MW121.18 g/mol
LogP2.31
Rot. Bonds1

About 6-ethenyl-2-methyl-3,4-dihydropyridine

6-ethenyl-2-methyl-3,4-dihydropyridine (PubChem CID 123371098) has the molecular formula C8H11N and a molecular weight of 121.18 g/mol. Its IUPAC name is 6-ethenyl-2-methyl-3,4-dihydropyridine.

Molecular Properties

Compound Name6-ethenyl-2-methyl-3,4-dihydropyridine
PubChem CID123371098
Molecular FormulaC8H11N
Molecular Weight121.18 g/mol
Exact Mass121.09
IUPAC Name6-ethenyl-2-methyl-3,4-dihydropyridine
SMILESC=CC1=CCCC(C)=N1
InChIInChI=1S/C8H11N/c1-3-8-6-4-5-7(2)9-8/h3,6H,1,4-5H2,2H3
InChIKeyFTJMOUIICXWPHO-UHFFFAOYSA-N
XLogP2.31
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500121.18
LogP ≤ 52.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

6-chloro-2-methyl-3,4-dihydropyridine;ethane
CID 143745487
6-methyl-2-methylidene-3,4-dihydroazepin-7-amine
CID 130446159
N-[2-(2,6-dimethylphenyl)sulfanylphenyl]-1-(2-methyl-3,4-dihydropyridin-6-yl)methanimine
CID 134316740
ethane;3-ethenyl-1,2-dimethylcyclohexa-1,3-diene
CID 143703255
ethane;1-methylcyclobutene
CID 91484029
1-methylcyclobutene;sulfane
CID 90109296
N-[(2-methyl-3,4-dihydropyridin-6-yl)methyl]acetamide
CID 154657038
2,6-dimethylcyclohexa-1,5-dien-1-ol
CID 14982407
(1E,5E)-1,5,9-trimethylcyclododeca-1,5,9-triene
CID 139597866
4-ethenyl-5-ethyl-2-methyl-3H-pyrrole
CID 170048037
2-ethenyl-1-methyl-4-prop-1-en-2-ylcyclohepta-1,4-diene
CID 10844978
5-ethenyl-6-ethyl-3,4-dihydropyridine
CID 142549035

Frequently Asked Questions

What is the IUPAC name of 6-ethenyl-2-methyl-3,4-dihydropyridine?
The IUPAC name of 6-ethenyl-2-methyl-3,4-dihydropyridine (CID 123371098) is 6-ethenyl-2-methyl-3,4-dihydropyridine.
What is the SMILES notation for 6-ethenyl-2-methyl-3,4-dihydropyridine?
The canonical SMILES for 6-ethenyl-2-methyl-3,4-dihydropyridine is C=CC1=CCCC(C)=N1.
What is the InChIKey of 6-ethenyl-2-methyl-3,4-dihydropyridine?
The InChIKey is FTJMOUIICXWPHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N/c1-3-8-6-4-5-7(2)9-8/h3,6H,1,4-5H2,2H3.
What are the key properties of 6-ethenyl-2-methyl-3,4-dihydropyridine?
6-ethenyl-2-methyl-3,4-dihydropyridine has a molecular weight of 121.18 g/mol, XLogP of 2.31, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethenyl-2-methyl-3,4-dihydropyridine is sourced from PubChem (CID 123371098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).