1-methoxy-2-[(E)-3-phenoxyprop-1-enyl]benzene

C16H16O2 — CID 67215541

IUPAC1-methoxy-2-[(E)-3-phenoxyprop-1-enyl]benzene
SMILESCOc1ccccc1/C=C/COc1ccccc1
InChIInChI=1S/C16H16O2/c1-17-16-12-6-5-8-14(16)9-7-13-18-15-10-3-2-4-11-15/h2-12H,13H2,1H3/b9-7+
InChIKeyGDYJNEZPIYOFNQ-VQHVLOKHSA-N
MW240.30 g/mol
LogP3.79
Rot. Bonds5

About 1-methoxy-2-[(E)-3-phenoxyprop-1-enyl]benzene

1-methoxy-2-[(E)-3-phenoxyprop-1-enyl]benzene (PubChem CID 67215541) has the molecular formula C16H16O2 and a molecular weight of 240.30 g/mol. Its IUPAC name is 1-methoxy-2-[(E)-3-phenoxyprop-1-enyl]benzene.

Molecular Properties

Compound Name1-methoxy-2-[(E)-3-phenoxyprop-1-enyl]benzene
PubChem CID67215541
Molecular FormulaC16H16O2
Molecular Weight240.30 g/mol
Exact Mass240.12
IUPAC Name1-methoxy-2-[(E)-3-phenoxyprop-1-enyl]benzene
SMILESCOc1ccccc1/C=C/COc1ccccc1
InChIInChI=1S/C16H16O2/c1-17-16-12-6-5-8-14(16)9-7-13-18-15-10-3-2-4-11-15/h2-12H,13H2,1H3/b9-7+
InChIKeyGDYJNEZPIYOFNQ-VQHVLOKHSA-N
XLogP3.79
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.30
LogP ≤ 53.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-methyl-2-(3-phenoxyprop-1-enyl)benzene
CID 174574360
1-methoxy-2-[(1E,5E)-3,3,4,4-tetradeuterio-6-(2-methoxyphenyl)hexa-1,5-dienyl]benzene
CID 10709219
(E)-3-(2-methoxyphenyl)prop-2-en-1-ol
CID 11400969
1-methoxy-4-(3-phenoxyprop-1-enyl)benzene
CID 67215625
methyl 2-(3-phenoxyprop-1-enyl)benzoate
CID 67414986
1,3-dimethoxy-5-[(E)-3-phenoxyprop-1-enyl]-2-propan-2-ylbenzene
CID 174594845
(E)-4-(2-methoxyphenyl)but-3-en-1-ol
CID 15330930
(Z)-4-(2-methoxyphenyl)but-3-en-1-ol
CID 11789784
1,7-bis(2-methoxyphenyl)hepta-1,6-dien-4-one
CID 140987321
1-[(E)-3-methoxyprop-1-enyl]-2-phenylmethoxybenzene
CID 141153836
but-2-enoxybenzene
CID 564963
[(E)-3-(2-methoxyphenyl)prop-2-enyl] phosphono hydrogen phosphate
CID 155543035

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-2-[(E)-3-phenoxyprop-1-enyl]benzene?
The IUPAC name of 1-methoxy-2-[(E)-3-phenoxyprop-1-enyl]benzene (CID 67215541) is 1-methoxy-2-[(E)-3-phenoxyprop-1-enyl]benzene.
What is the SMILES notation for 1-methoxy-2-[(E)-3-phenoxyprop-1-enyl]benzene?
The canonical SMILES for 1-methoxy-2-[(E)-3-phenoxyprop-1-enyl]benzene is COc1ccccc1/C=C/COc1ccccc1.
What is the InChIKey of 1-methoxy-2-[(E)-3-phenoxyprop-1-enyl]benzene?
The InChIKey is GDYJNEZPIYOFNQ-VQHVLOKHSA-N. The full InChI is InChI=1S/C16H16O2/c1-17-16-12-6-5-8-14(16)9-7-13-18-15-10-3-2-4-11-15/h2-12H,13H2,1H3/b9-7+.
What are the key properties of 1-methoxy-2-[(E)-3-phenoxyprop-1-enyl]benzene?
1-methoxy-2-[(E)-3-phenoxyprop-1-enyl]benzene has a molecular weight of 240.30 g/mol, XLogP of 3.79, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-2-[(E)-3-phenoxyprop-1-enyl]benzene is sourced from PubChem (CID 67215541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).