1-(1-cyclohexylethenyl)-4-methoxybenzene

C15H20O — CID 122206167

IUPAC1-(1-cyclohexylethenyl)-4-methoxybenzene
SMILESC=C(c1ccc(OC)cc1)C1CCCCC1
InChIInChI=1S/C15H20O/c1-12(13-6-4-3-5-7-13)14-8-10-15(16-2)11-9-14/h8-11,13H,1,3-7H2,2H3
InChIKeyCLUPPXBKZWKJOA-UHFFFAOYSA-N
MW216.32 g/mol
LogP4.29
Rot. Bonds3

About 1-(1-cyclohexylethenyl)-4-methoxybenzene

1-(1-cyclohexylethenyl)-4-methoxybenzene (PubChem CID 122206167) has the molecular formula C15H20O and a molecular weight of 216.32 g/mol. Its IUPAC name is 1-(1-cyclohexylethenyl)-4-methoxybenzene.

Molecular Properties

Compound Name1-(1-cyclohexylethenyl)-4-methoxybenzene
PubChem CID122206167
Molecular FormulaC15H20O
Molecular Weight216.32 g/mol
Exact Mass216.15
IUPAC Name1-(1-cyclohexylethenyl)-4-methoxybenzene
SMILESC=C(c1ccc(OC)cc1)C1CCCCC1
InChIInChI=1S/C15H20O/c1-12(13-6-4-3-5-7-13)14-8-10-15(16-2)11-9-14/h8-11,13H,1,3-7H2,2H3
InChIKeyCLUPPXBKZWKJOA-UHFFFAOYSA-N
XLogP4.29
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 54.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1,4-bis[2-cyclohexyl-2-(4-methoxyphenyl)ethenyl]-2,5-dimethylbenzene
CID 54529441
1-[2-(4-methoxyphenyl)prop-2-enyl]piperidine
CID 53360981
1-[(1E)-1-cyclopropylbuta-1,3-dienyl]-4-methoxybenzene
CID 102264741
N-[(Z)-1-(4-methoxyphenyl)propylideneamino]cyclohexanecarboxamide
CID 5411890
1-cyclohexyl-4-[1-[4-(4-methoxyphenyl)sulfanylphenyl]ethenyl]piperidine;1-cyclohexyl-4-[1-[4-(4-methoxyphenyl)sulfinylphenyl]ethenyl]piperidine;(1-cyclohexylpiperidin-4-yl)-[4-(4-methoxyphenyl)sulfinylphenyl]methanone;methane
CID 159646265
cyclopentyl-[3-(4-methoxybenzoyl)piperidin-1-yl]methanone
CID 110394678
N-cyclohexyl-N-cyclopropyl-4-methoxybenzamide;methyl acetate
CID 143724469
2-cyclohexyl-1-(4-methoxyphenyl)buta-2,3-dien-1-ol
CID 141476098
4-(cyclopentanecarbonylamino)-N-(4-methoxyphenyl)benzamide
CID 2677112
3-cyclohexyl-3-iodo-1-(4-methoxyphenyl)propan-1-one
CID 22934298
actinium;1-(4-methoxyphenyl)ethenol
CID 22892785
N-cyclohexyl-2-(4-methoxyphenyl)-2-oxoacetamide
CID 11414317

Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclohexylethenyl)-4-methoxybenzene?
The IUPAC name of 1-(1-cyclohexylethenyl)-4-methoxybenzene (CID 122206167) is 1-(1-cyclohexylethenyl)-4-methoxybenzene.
What is the SMILES notation for 1-(1-cyclohexylethenyl)-4-methoxybenzene?
The canonical SMILES for 1-(1-cyclohexylethenyl)-4-methoxybenzene is C=C(c1ccc(OC)cc1)C1CCCCC1.
What is the InChIKey of 1-(1-cyclohexylethenyl)-4-methoxybenzene?
The InChIKey is CLUPPXBKZWKJOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20O/c1-12(13-6-4-3-5-7-13)14-8-10-15(16-2)11-9-14/h8-11,13H,1,3-7H2,2H3.
What are the key properties of 1-(1-cyclohexylethenyl)-4-methoxybenzene?
1-(1-cyclohexylethenyl)-4-methoxybenzene has a molecular weight of 216.32 g/mol, XLogP of 4.29, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclohexylethenyl)-4-methoxybenzene is sourced from PubChem (CID 122206167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).