4-[2-(4-methoxyphenyl)ethenyl]-1-methyl-3,6-dihydro-2H-pyridine;hydrochloride

C15H20ClNO — CID 2836402

IUPAC4-[2-(4-methoxyphenyl)ethenyl]-1-methyl-3,6-dihydro-2H-pyridine;hydrochloride
SMILESCOc1ccc(C=CC2=CCN(C)CC2)cc1.Cl
InChIInChI=1S/C15H19NO.ClH/c1-16-11-9-14(10-12-16)4-3-13-5-7-15(17-2)8-6-13;/h3-9H,10-12H2,1-2H3;1H
InChIKeyWGMHUXBSQFVVTJ-UHFFFAOYSA-N
MW265.78 g/mol
LogP3.39
Rot. Bonds3

About 4-[2-(4-methoxyphenyl)ethenyl]-1-methyl-3,6-dihydro-2H-pyridine;hydrochloride

4-[2-(4-methoxyphenyl)ethenyl]-1-methyl-3,6-dihydro-2H-pyridine;hydrochloride (PubChem CID 2836402) has the molecular formula C15H20ClNO and a molecular weight of 265.78 g/mol. Its IUPAC name is 4-[2-(4-methoxyphenyl)ethenyl]-1-methyl-3,6-dihydro-2H-pyridine;hydrochloride.

Molecular Properties

Compound Name4-[2-(4-methoxyphenyl)ethenyl]-1-methyl-3,6-dihydro-2H-pyridine;hydrochloride
PubChem CID2836402
Molecular FormulaC15H20ClNO
Molecular Weight265.78 g/mol
Exact Mass265.12
IUPAC Name4-[2-(4-methoxyphenyl)ethenyl]-1-methyl-3,6-dihydro-2H-pyridine;hydrochloride
SMILESCOc1ccc(C=CC2=CCN(C)CC2)cc1.Cl
InChIInChI=1S/C15H19NO.ClH/c1-16-11-9-14(10-12-16)4-3-13-5-7-15(17-2)8-6-13;/h3-9H,10-12H2,1-2H3;1H
InChIKeyWGMHUXBSQFVVTJ-UHFFFAOYSA-N
XLogP3.39
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.78
LogP ≤ 53.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-benzyl-4-[(E)-2-(4-methoxyphenyl)ethenyl]-3,6-dihydro-2H-pyridine
CID 1376754
(1S)-2-[4-[(E)-2-(4-methoxyphenyl)ethenyl]-3,6-dihydro-2H-pyridin-1-yl]-1-phenylethanol
CID 40501801
1-methoxy-4-[2-[4-[2-[4-[2-(4-methoxyphenyl)ethenyl]phenyl]ethenyl]phenyl]ethenyl]benzene
CID 76573307
1-methoxy-4-[2-[4-[4-[2-(4-methoxyphenyl)ethenyl]phenyl]phenyl]ethenyl]benzene
CID 54482883
1-[(3-methoxyphenyl)methyl]-4-[(E)-2-phenylethenyl]-3,6-dihydro-2H-pyridine
CID 15818890
2-(4-methoxyphenyl)-1-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)propan-2-ol
CID 574332
2,5-bis[(E)-2-(4-methoxyphenyl)ethenyl]thieno[3,2-b]thiophene
CID 102027046
N-(2-chlorophenyl)-2-[2-methoxy-4-[(E)-2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethenyl]phenoxy]acetamide
CID 95806954
4-(5-methoxy-2-benzofuran-1-yl)-1-methyl-3,6-dihydro-2H-pyridine
CID 57196640
1,3-dimethoxy-5-[2-(4-methoxy(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-trien-1-yl)ethenyl]benzene
CID 57369399
1-methoxy-4-prop-1-enylbenzene
CID 67322568
6-[2-(4-methoxyphenyl)ethenyl]-2-methyl-4,5-dihydropyridazin-3-one
CID 1475382

Frequently Asked Questions

What is the IUPAC name of 4-[2-(4-methoxyphenyl)ethenyl]-1-methyl-3,6-dihydro-2H-pyridine;hydrochloride?
The IUPAC name of 4-[2-(4-methoxyphenyl)ethenyl]-1-methyl-3,6-dihydro-2H-pyridine;hydrochloride (CID 2836402) is 4-[2-(4-methoxyphenyl)ethenyl]-1-methyl-3,6-dihydro-2H-pyridine;hydrochloride.
What is the SMILES notation for 4-[2-(4-methoxyphenyl)ethenyl]-1-methyl-3,6-dihydro-2H-pyridine;hydrochloride?
The canonical SMILES for 4-[2-(4-methoxyphenyl)ethenyl]-1-methyl-3,6-dihydro-2H-pyridine;hydrochloride is COc1ccc(C=CC2=CCN(C)CC2)cc1.Cl.
What is the InChIKey of 4-[2-(4-methoxyphenyl)ethenyl]-1-methyl-3,6-dihydro-2H-pyridine;hydrochloride?
The InChIKey is WGMHUXBSQFVVTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO.ClH/c1-16-11-9-14(10-12-16)4-3-13-5-7-15(17-2)8-6-13;/h3-9H,10-12H2,1-2H3;1H.
What are the key properties of 4-[2-(4-methoxyphenyl)ethenyl]-1-methyl-3,6-dihydro-2H-pyridine;hydrochloride?
4-[2-(4-methoxyphenyl)ethenyl]-1-methyl-3,6-dihydro-2H-pyridine;hydrochloride has a molecular weight of 265.78 g/mol, XLogP of 3.39, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(4-methoxyphenyl)ethenyl]-1-methyl-3,6-dihydro-2H-pyridine;hydrochloride is sourced from PubChem (CID 2836402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).