1-cyclohexyl-4-(4-methoxyphenyl)benzene;ethene

C23H30O — CID 144983864

IUPAC1-cyclohexyl-4-(4-methoxyphenyl)benzene;ethene
SMILESC=C.C=C.COc1ccc(-c2ccc(C3CCCCC3)cc2)cc1
InChIInChI=1S/C19H22O.2C2H4/c1-20-19-13-11-18(12-14-19)17-9-7-16(8-10-17)15-5-3-2-4-6-15;2*1-2/h7-15H,2-6H2,1H3;2*1-2H2
InChIKeyLRXUDNVEVFCYSW-UHFFFAOYSA-N
MW322.49 g/mol
LogP7.01
Rot. Bonds3

About 1-cyclohexyl-4-(4-methoxyphenyl)benzene;ethene

1-cyclohexyl-4-(4-methoxyphenyl)benzene;ethene (PubChem CID 144983864) has the molecular formula C23H30O and a molecular weight of 322.49 g/mol. Its IUPAC name is 1-cyclohexyl-4-(4-methoxyphenyl)benzene;ethene.

Molecular Properties

Compound Name1-cyclohexyl-4-(4-methoxyphenyl)benzene;ethene
PubChem CID144983864
Molecular FormulaC23H30O
Molecular Weight322.49 g/mol
Exact Mass322.23
IUPAC Name1-cyclohexyl-4-(4-methoxyphenyl)benzene;ethene
SMILESC=C.C=C.COc1ccc(-c2ccc(C3CCCCC3)cc2)cc1
InChIInChI=1S/C19H22O.2C2H4/c1-20-19-13-11-18(12-14-19)17-9-7-16(8-10-17)15-5-3-2-4-6-15;2*1-2/h7-15H,2-6H2,1H3;2*1-2H2
InChIKeyLRXUDNVEVFCYSW-UHFFFAOYSA-N
XLogP7.01
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500322.49
LogP ≤ 57.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

bromomethane;1-cyclopentyl-4-methoxybenzene
CID 160663013
1-cyclohexyl-4-(4-methylphenyl)benzene
CID 54213441
2-cyclopentyl-6-methoxynaphthalene
CID 67100251
1-cyclohexyl-4-(4-cyclohexylphenyl)benzene;hydrogen peroxide
CID 175051125
1-cyclohexyl-4-methylbenzene;methoxymethane
CID 143168317
1-cyclopentyl-4-(4-cyclopentylphenyl)benzene;hydrogen peroxide
CID 175056737
(4S)-4-(4-methoxyphenyl)azepane
CID 95439149
1-methoxy-4-[2-(4-methoxyphenyl)cyclohexyl]benzene
CID 101244821
(4-cyclobutylphenyl)-(4-methoxyphenyl)methanamine
CID 116505877
1-(4,4-dimethylcyclohexyl)-4-methoxybenzene
CID 18414650
1-methoxy-4-(4-methylcyclohexyl)benzene;hydrate
CID 144745908
3-(4-methoxyphenyl)piperidine
CID 12937920

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-4-(4-methoxyphenyl)benzene;ethene?
The IUPAC name of 1-cyclohexyl-4-(4-methoxyphenyl)benzene;ethene (CID 144983864) is 1-cyclohexyl-4-(4-methoxyphenyl)benzene;ethene.
What is the SMILES notation for 1-cyclohexyl-4-(4-methoxyphenyl)benzene;ethene?
The canonical SMILES for 1-cyclohexyl-4-(4-methoxyphenyl)benzene;ethene is C=C.C=C.COc1ccc(-c2ccc(C3CCCCC3)cc2)cc1.
What is the InChIKey of 1-cyclohexyl-4-(4-methoxyphenyl)benzene;ethene?
The InChIKey is LRXUDNVEVFCYSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22O.2C2H4/c1-20-19-13-11-18(12-14-19)17-9-7-16(8-10-17)15-5-3-2-4-6-15;2*1-2/h7-15H,2-6H2,1H3;2*1-2H2.
What are the key properties of 1-cyclohexyl-4-(4-methoxyphenyl)benzene;ethene?
1-cyclohexyl-4-(4-methoxyphenyl)benzene;ethene has a molecular weight of 322.49 g/mol, XLogP of 7.01, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-4-(4-methoxyphenyl)benzene;ethene is sourced from PubChem (CID 144983864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).