1-ethenyl-2-methoxy-3-phenylmethoxybenzene

C16H16O2 — CID 23251754

IUPAC1-ethenyl-2-methoxy-3-phenylmethoxybenzene
SMILESC=Cc1cccc(OCc2ccccc2)c1OC
InChIInChI=1S/C16H16O2/c1-3-14-10-7-11-15(16(14)17-2)18-12-13-8-5-4-6-9-13/h3-11H,1,12H2,2H3
InChIKeyZGEIZNMJAHKSOM-UHFFFAOYSA-N
MW240.30 g/mol
LogP3.92
Rot. Bonds5

About 1-ethenyl-2-methoxy-3-phenylmethoxybenzene

1-ethenyl-2-methoxy-3-phenylmethoxybenzene (PubChem CID 23251754) has the molecular formula C16H16O2 and a molecular weight of 240.30 g/mol. Its IUPAC name is 1-ethenyl-2-methoxy-3-phenylmethoxybenzene.

Molecular Properties

Compound Name1-ethenyl-2-methoxy-3-phenylmethoxybenzene
PubChem CID23251754
Molecular FormulaC16H16O2
Molecular Weight240.30 g/mol
Exact Mass240.12
IUPAC Name1-ethenyl-2-methoxy-3-phenylmethoxybenzene
SMILESC=Cc1cccc(OCc2ccccc2)c1OC
InChIInChI=1S/C16H16O2/c1-3-14-10-7-11-15(16(14)17-2)18-12-13-8-5-4-6-9-13/h3-11H,1,12H2,2H3
InChIKeyZGEIZNMJAHKSOM-UHFFFAOYSA-N
XLogP3.92
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 ≤ 53.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

potassium;3-methoxy-2-phenylmethoxybenzaldehyde;hydroxide
CID 160863194
ethane;2-ethoxy-3-phenylmethoxybenzaldehyde
CID 143384365
methyl 4-ethenyl-8-phenylmethoxynaphthalene-2-carboxylate
CID 10041568
1-ethenyl-2-methoxy-3-phenylmethoxy-4-(trifluoromethyl)benzene
CID 177032535
2-amino-3-methoxy-4-phenylmethoxybenzaldehyde
CID 137428196
1-ethenyl-2-methyl-3,5-bis(phenylmethoxy)benzene
CID 123206589
3-(2-methoxyethoxy)-2-phenylmethoxybenzaldehyde
CID 155923644
1-ethenyl-2-ethoxy-3-methoxybenzene
CID 11629687
3-phenylmethoxy-2-prop-2-enylbenzaldehyde
CID 11357203
O-[2-(2-methoxy-3-phenylmethoxyphenyl)ethyl]hydroxylamine
CID 117435855
2-ethenyl-3-phenylmethoxynaphthalene
CID 102243769
1-ethenyl-2,3-difluoro-4-phenylmethoxybenzene
CID 172563052

Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-2-methoxy-3-phenylmethoxybenzene?
The IUPAC name of 1-ethenyl-2-methoxy-3-phenylmethoxybenzene (CID 23251754) is 1-ethenyl-2-methoxy-3-phenylmethoxybenzene.
What is the SMILES notation for 1-ethenyl-2-methoxy-3-phenylmethoxybenzene?
The canonical SMILES for 1-ethenyl-2-methoxy-3-phenylmethoxybenzene is C=Cc1cccc(OCc2ccccc2)c1OC.
What is the InChIKey of 1-ethenyl-2-methoxy-3-phenylmethoxybenzene?
The InChIKey is ZGEIZNMJAHKSOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16O2/c1-3-14-10-7-11-15(16(14)17-2)18-12-13-8-5-4-6-9-13/h3-11H,1,12H2,2H3.
What are the key properties of 1-ethenyl-2-methoxy-3-phenylmethoxybenzene?
1-ethenyl-2-methoxy-3-phenylmethoxybenzene has a molecular weight of 240.30 g/mol, XLogP of 3.92, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-2-methoxy-3-phenylmethoxybenzene is sourced from PubChem (CID 23251754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).