1-methoxy-4-(1-phenoxyethenyl)benzene

C15H14O2 — CID 89029241

IUPAC1-methoxy-4-(1-phenoxyethenyl)benzene
SMILESC=C(Oc1ccccc1)c1ccc(OC)cc1
InChIInChI=1S/C15H14O2/c1-12(17-15-6-4-3-5-7-15)13-8-10-14(16-2)11-9-13/h3-11H,1H2,2H3
InChIKeyPJCBAGQGRKCIDP-UHFFFAOYSA-N
MW226.27 g/mol
LogP3.74
Rot. Bonds4

About 1-methoxy-4-(1-phenoxyethenyl)benzene

1-methoxy-4-(1-phenoxyethenyl)benzene (PubChem CID 89029241) has the molecular formula C15H14O2 and a molecular weight of 226.27 g/mol. Its IUPAC name is 1-methoxy-4-(1-phenoxyethenyl)benzene.

Molecular Properties

Compound Name1-methoxy-4-(1-phenoxyethenyl)benzene
PubChem CID89029241
Molecular FormulaC15H14O2
Molecular Weight226.27 g/mol
Exact Mass226.10
IUPAC Name1-methoxy-4-(1-phenoxyethenyl)benzene
SMILESC=C(Oc1ccccc1)c1ccc(OC)cc1
InChIInChI=1S/C15H14O2/c1-12(17-15-6-4-3-5-7-15)13-8-10-14(16-2)11-9-13/h3-11H,1H2,2H3
InChIKeyPJCBAGQGRKCIDP-UHFFFAOYSA-N
XLogP3.74
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.27
LogP ≤ 53.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

[4-(4-phenoxycarbonyloxyphenoxy)carbonylphenyl] 4-methoxybenzoate
CID 144750294
actinium;1-(4-methoxyphenyl)ethenol
CID 22892785
1-(4-methoxyphenyl)-2-methylidene-3-phenylpropane-1,3-dione
CID 15785953
anisole;trihydrofluoride
CID 174796385
CID 172685187
CID 172685187
anisole;hydrochloride
CID 158800007
1-methoxy-4-[1-[(2-methylpropan-2-yl)oxy]ethenyl]benzene
CID 135056470
anisole;methyl 4-methoxybenzoate
CID 158093995
N-[(4-methoxyphenyl)methyl]-1-phenoxyethenamine
CID 166706398
CID 12714057
CID 12714057
[4-(4-methoxybenzoyl)phenyl] 2-methylprop-2-enoate
CID 67394366
acetylene;anisole
CID 86033716

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-4-(1-phenoxyethenyl)benzene?
The IUPAC name of 1-methoxy-4-(1-phenoxyethenyl)benzene (CID 89029241) is 1-methoxy-4-(1-phenoxyethenyl)benzene.
What is the SMILES notation for 1-methoxy-4-(1-phenoxyethenyl)benzene?
The canonical SMILES for 1-methoxy-4-(1-phenoxyethenyl)benzene is C=C(Oc1ccccc1)c1ccc(OC)cc1.
What is the InChIKey of 1-methoxy-4-(1-phenoxyethenyl)benzene?
The InChIKey is PJCBAGQGRKCIDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14O2/c1-12(17-15-6-4-3-5-7-15)13-8-10-14(16-2)11-9-13/h3-11H,1H2,2H3.
What are the key properties of 1-methoxy-4-(1-phenoxyethenyl)benzene?
1-methoxy-4-(1-phenoxyethenyl)benzene has a molecular weight of 226.27 g/mol, XLogP of 3.74, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-4-(1-phenoxyethenyl)benzene is sourced from PubChem (CID 89029241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).