1-methoxy-4-(3-phenoxyprop-1-enyl)benzene

C16H16O2 — CID 67215625

IUPAC1-methoxy-4-(3-phenoxyprop-1-enyl)benzene
SMILESCOc1ccc(C=CCOc2ccccc2)cc1
InChIInChI=1S/C16H16O2/c1-17-15-11-9-14(10-12-15)6-5-13-18-16-7-3-2-4-8-16/h2-12H,13H2,1H3
InChIKeyYYOQODBICGJQCO-UHFFFAOYSA-N
MW240.30 g/mol
LogP3.79
Rot. Bonds5

About 1-methoxy-4-(3-phenoxyprop-1-enyl)benzene

1-methoxy-4-(3-phenoxyprop-1-enyl)benzene (PubChem CID 67215625) has the molecular formula C16H16O2 and a molecular weight of 240.30 g/mol. Its IUPAC name is 1-methoxy-4-(3-phenoxyprop-1-enyl)benzene.

Molecular Properties

Compound Name1-methoxy-4-(3-phenoxyprop-1-enyl)benzene
PubChem CID67215625
Molecular FormulaC16H16O2
Molecular Weight240.30 g/mol
Exact Mass240.12
IUPAC Name1-methoxy-4-(3-phenoxyprop-1-enyl)benzene
SMILESCOc1ccc(C=CCOc2ccccc2)cc1
InChIInChI=1S/C16H16O2/c1-17-15-11-9-14(10-12-15)6-5-13-18-16-7-3-2-4-8-16/h2-12H,13H2,1H3
InChIKeyYYOQODBICGJQCO-UHFFFAOYSA-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-[(E)-3-iodoprop-1-enyl]-4-methoxybenzene
CID 135075727
1-methoxy-2-[(E)-3-phenoxyprop-1-enyl]benzene
CID 67215541
1-methoxy-4-[(Z)-5-phenoxypent-3-en-1-ynyl]benzene
CID 102460200
1,3-dimethoxy-5-[(E)-3-phenoxyprop-1-enyl]-2-propan-2-ylbenzene
CID 174594845
1-methoxy-4-(4-phenylbuta-1,3-dienyl)benzene
CID 4560156
[(E)-3-(4-methoxyphenyl)prop-2-enyl] 2,2-diphenylacetate
CID 101380473
1-[3-(benzenesulfonyl)prop-1-enyl]-4-methoxybenzene
CID 74601306
potassium trifluoro-[4-(3-phenylprop-2-enoxy)phenyl]boranuide
CID 77016979
1-methoxy-4-[2-[4-[2-[4-[2-(4-methoxyphenyl)ethenyl]phenyl]ethenyl]phenyl]ethenyl]benzene
CID 76573307
1-methoxy-4-[(E)-pent-2-enoxy]benzene
CID 176585225
but-2-enoxybenzene
CID 564963
1-(3-butoxyprop-1-enyl)-4-methoxybenzene
CID 72750834

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-4-(3-phenoxyprop-1-enyl)benzene?
The IUPAC name of 1-methoxy-4-(3-phenoxyprop-1-enyl)benzene (CID 67215625) is 1-methoxy-4-(3-phenoxyprop-1-enyl)benzene.
What is the SMILES notation for 1-methoxy-4-(3-phenoxyprop-1-enyl)benzene?
The canonical SMILES for 1-methoxy-4-(3-phenoxyprop-1-enyl)benzene is COc1ccc(C=CCOc2ccccc2)cc1.
What is the InChIKey of 1-methoxy-4-(3-phenoxyprop-1-enyl)benzene?
The InChIKey is YYOQODBICGJQCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16O2/c1-17-15-11-9-14(10-12-15)6-5-13-18-16-7-3-2-4-8-16/h2-12H,13H2,1H3.
What are the key properties of 1-methoxy-4-(3-phenoxyprop-1-enyl)benzene?
1-methoxy-4-(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-4-(3-phenoxyprop-1-enyl)benzene is sourced from PubChem (CID 67215625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).