2-[2-(4-methoxyphenyl)cyclohexen-1-yl]pyridine

C18H19NO — CID 102382394

IUPAC2-[2-(4-methoxyphenyl)cyclohexen-1-yl]pyridine
SMILESCOc1ccc(C2=C(c3ccccn3)CCCC2)cc1
InChIInChI=1S/C18H19NO/c1-20-15-11-9-14(10-12-15)16-6-2-3-7-17(16)18-8-4-5-13-19-18/h4-5,8-13H,2-3,6-7H2,1H3
InChIKeyFAQILUVHICZDKN-UHFFFAOYSA-N
MW265.36 g/mol
LogP4.57
Rot. Bonds3

About 2-[2-(4-methoxyphenyl)cyclohexen-1-yl]pyridine

2-[2-(4-methoxyphenyl)cyclohexen-1-yl]pyridine (PubChem CID 102382394) has the molecular formula C18H19NO and a molecular weight of 265.36 g/mol. Its IUPAC name is 2-[2-(4-methoxyphenyl)cyclohexen-1-yl]pyridine.

Molecular Properties

Compound Name2-[2-(4-methoxyphenyl)cyclohexen-1-yl]pyridine
PubChem CID102382394
Molecular FormulaC18H19NO
Molecular Weight265.36 g/mol
Exact Mass265.15
IUPAC Name2-[2-(4-methoxyphenyl)cyclohexen-1-yl]pyridine
SMILESCOc1ccc(C2=C(c3ccccn3)CCCC2)cc1
InChIInChI=1S/C18H19NO/c1-20-15-11-9-14(10-12-15)16-6-2-3-7-17(16)18-8-4-5-13-19-18/h4-5,8-13H,2-3,6-7H2,1H3
InChIKeyFAQILUVHICZDKN-UHFFFAOYSA-N
XLogP4.57
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 54.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-methoxy-4-(2-phenylcyclopenten-1-yl)benzene
CID 13444266
2-[2-(4-methylsulfonylphenyl)cyclopenten-1-yl]pyridine
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CID 59693441
4-[3-(4-methoxyphenyl)phenyl]-2,6-dipyridin-2-ylpyridine
CID 86064133
5-methoxy-2-pyridin-2-ylpyridine
CID 604153
4-[4-[3-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-5-methoxyphenyl]phenyl]-2,6-dipyridin-2-ylpyridine
CID 122221010
2-[3-fluoro-2-(4-methoxyphenyl)phenyl]pyridine
CID 102052636
4,5-bis(4-methoxyphenyl)-2-pyridin-2-yl-1,3-thiazole
CID 15076241
7-(4-methoxyphenyl)-1-methyl-5-pyridin-2-yl-3,4-dihydro-2H-1,8-naphthyridine
CID 11709718
N,N-bis(4-methoxyphenyl)-4-[5-(4-pyridin-2-ylphenyl)-1,3,4-oxadiazol-2-yl]aniline
CID 101481951
5-[[4-(4-methoxyphenyl)phenyl]methyl]-3-pyridin-2-yl-1,2,4-oxadiazole
CID 20967064
3-(4-methoxyphenyl)-6-pyridin-2-yl-1H-pyridin-2-one
CID 139267080

Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-methoxyphenyl)cyclohexen-1-yl]pyridine?
The IUPAC name of 2-[2-(4-methoxyphenyl)cyclohexen-1-yl]pyridine (CID 102382394) is 2-[2-(4-methoxyphenyl)cyclohexen-1-yl]pyridine.
What is the SMILES notation for 2-[2-(4-methoxyphenyl)cyclohexen-1-yl]pyridine?
The canonical SMILES for 2-[2-(4-methoxyphenyl)cyclohexen-1-yl]pyridine is COc1ccc(C2=C(c3ccccn3)CCCC2)cc1.
What is the InChIKey of 2-[2-(4-methoxyphenyl)cyclohexen-1-yl]pyridine?
The InChIKey is FAQILUVHICZDKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO/c1-20-15-11-9-14(10-12-15)16-6-2-3-7-17(16)18-8-4-5-13-19-18/h4-5,8-13H,2-3,6-7H2,1H3.
What are the key properties of 2-[2-(4-methoxyphenyl)cyclohexen-1-yl]pyridine?
2-[2-(4-methoxyphenyl)cyclohexen-1-yl]pyridine has a molecular weight of 265.36 g/mol, XLogP of 4.57, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-methoxyphenyl)cyclohexen-1-yl]pyridine is sourced from PubChem (CID 102382394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).