3-ethenyl-5-methyl-2-methylidene-6-phenyl-3,4-dihydro-1H-pyridine

C15H17N — CID 158289106

IUPAC3-ethenyl-5-methyl-2-methylidene-6-phenyl-3,4-dihydro-1H-pyridine
SMILESC=CC1CC(C)=C(c2ccccc2)NC1=C
InChIInChI=1S/C15H17N/c1-4-13-10-11(2)15(16-12(13)3)14-8-6-5-7-9-14/h4-9,13,16H,1,3,10H2,2H3
InChIKeyGLDIFCOKZQYIHL-UHFFFAOYSA-N
MW211.31 g/mol
LogP3.73
Rot. Bonds2

About 3-ethenyl-5-methyl-2-methylidene-6-phenyl-3,4-dihydro-1H-pyridine

3-ethenyl-5-methyl-2-methylidene-6-phenyl-3,4-dihydro-1H-pyridine (PubChem CID 158289106) has the molecular formula C15H17N and a molecular weight of 211.31 g/mol. Its IUPAC name is 3-ethenyl-5-methyl-2-methylidene-6-phenyl-3,4-dihydro-1H-pyridine.

Molecular Properties

Compound Name3-ethenyl-5-methyl-2-methylidene-6-phenyl-3,4-dihydro-1H-pyridine
PubChem CID158289106
Molecular FormulaC15H17N
Molecular Weight211.31 g/mol
Exact Mass211.14
IUPAC Name3-ethenyl-5-methyl-2-methylidene-6-phenyl-3,4-dihydro-1H-pyridine
SMILESC=CC1CC(C)=C(c2ccccc2)NC1=C
InChIInChI=1S/C15H17N/c1-4-13-10-11(2)15(16-12(13)3)14-8-6-5-7-9-14/h4-9,13,16H,1,3,10H2,2H3
InChIKeyGLDIFCOKZQYIHL-UHFFFAOYSA-N
XLogP3.73
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1,1'-biphenyl;ethane;prop-1-ene
CID 156726173
6-(2-fluorophenyl)-3-methyl-2-methylidene-5-phenyl-3,4-dihydro-1H-pyridine
CID 159633874
dimethylphosphane;1-methyl-4-phenylbenzene
CID 143300886
buta-1,3-diene;ethane;1-methyl-4-phenylbenzene
CID 143599647
benzene;1,1'-biphenyl;ethenamine
CID 174584589
1,1'-biphenyl;2-methyloxirane
CID 87315109
(3E)-2,2-dimethyl-3-[(4-phenylphenyl)methylidene]cyclobutan-1-ol
CID 46919184
6-(2-bromo-6-fluorophenyl)-3-chloro-2-methylidene-5-phenyl-3,4-dihydro-1H-pyridine;ethane
CID 162047601
benzene;1,1'-biphenyl;ethane
CID 158550617
benzene;tris(1,1'-biphenyl)
CID 162155747
2-methylidene-5-phenyl-1,3-dihydropyrrole
CID 72537888
(2,2-dimethyl-3-methylidenecyclobutyl)benzene
CID 11095097

Frequently Asked Questions

What is the IUPAC name of 3-ethenyl-5-methyl-2-methylidene-6-phenyl-3,4-dihydro-1H-pyridine?
The IUPAC name of 3-ethenyl-5-methyl-2-methylidene-6-phenyl-3,4-dihydro-1H-pyridine (CID 158289106) is 3-ethenyl-5-methyl-2-methylidene-6-phenyl-3,4-dihydro-1H-pyridine.
What is the SMILES notation for 3-ethenyl-5-methyl-2-methylidene-6-phenyl-3,4-dihydro-1H-pyridine?
The canonical SMILES for 3-ethenyl-5-methyl-2-methylidene-6-phenyl-3,4-dihydro-1H-pyridine is C=CC1CC(C)=C(c2ccccc2)NC1=C.
What is the InChIKey of 3-ethenyl-5-methyl-2-methylidene-6-phenyl-3,4-dihydro-1H-pyridine?
The InChIKey is GLDIFCOKZQYIHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N/c1-4-13-10-11(2)15(16-12(13)3)14-8-6-5-7-9-14/h4-9,13,16H,1,3,10H2,2H3.
What are the key properties of 3-ethenyl-5-methyl-2-methylidene-6-phenyl-3,4-dihydro-1H-pyridine?
3-ethenyl-5-methyl-2-methylidene-6-phenyl-3,4-dihydro-1H-pyridine has a molecular weight of 211.31 g/mol, XLogP of 3.73, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethenyl-5-methyl-2-methylidene-6-phenyl-3,4-dihydro-1H-pyridine is sourced from PubChem (CID 158289106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).