1-ethenyl-2-(2-methoxyphenyl)benzene

C15H14O — CID 150139111

IUPAC1-ethenyl-2-(2-methoxyphenyl)benzene
SMILESC=Cc1ccccc1-c1ccccc1OC
InChIInChI=1S/C15H14O/c1-3-12-8-4-5-9-13(12)14-10-6-7-11-15(14)16-2/h3-11H,1H2,2H3
InChIKeyFCWUCTAQWFQWBZ-UHFFFAOYSA-N
MW210.28 g/mol
LogP4.01
Rot. Bonds3

About 1-ethenyl-2-(2-methoxyphenyl)benzene

1-ethenyl-2-(2-methoxyphenyl)benzene (PubChem CID 150139111) has the molecular formula C15H14O and a molecular weight of 210.28 g/mol. Its IUPAC name is 1-ethenyl-2-(2-methoxyphenyl)benzene.

Molecular Properties

Compound Name1-ethenyl-2-(2-methoxyphenyl)benzene
PubChem CID150139111
Molecular FormulaC15H14O
Molecular Weight210.28 g/mol
Exact Mass210.10
IUPAC Name1-ethenyl-2-(2-methoxyphenyl)benzene
SMILESC=Cc1ccccc1-c1ccccc1OC
InChIInChI=1S/C15H14O/c1-3-12-8-4-5-9-13(12)14-10-6-7-11-15(14)16-2/h3-11H,1H2,2H3
InChIKeyFCWUCTAQWFQWBZ-UHFFFAOYSA-N
XLogP4.01
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 54.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-[2-(2-ethenylphenyl)phenoxy]ethanol
CID 174830274
1,1'-biphenyl;1-ethenyl-2-methoxybenzene
CID 158702776
1,4-diphenoxybenzene;ethane;tris(2-(2-methoxyphenyl)benzaldehyde)
CID 145045586
CID 67878092
CID 67878092
2-chloro-3-(2-methoxyphenyl)benzaldehyde
CID 175756808
2,3-difluoro-1,4-bis(2-methoxyphenyl)benzene
CID 58004087
1-ethenyl-3-methoxy-2-[(Z)-prop-1-enyl]benzene
CID 88997100
1-methoxy-2-[4-[4-(2-methoxyphenyl)phenyl]phenyl]benzene
CID 86116478
1-ethenyl-2-ethoxy-3-methoxybenzene
CID 11629687
ethane;1-ethenyl-3-methoxy-2-(4-methylphenyl)benzene
CID 145480510
2-ethenyl-3-methoxybenzaldehyde
CID 10487197
1-[2-(2-ethenylphenyl)phenyl]ethanone
CID 102225851

Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-2-(2-methoxyphenyl)benzene?
The IUPAC name of 1-ethenyl-2-(2-methoxyphenyl)benzene (CID 150139111) is 1-ethenyl-2-(2-methoxyphenyl)benzene.
What is the SMILES notation for 1-ethenyl-2-(2-methoxyphenyl)benzene?
The canonical SMILES for 1-ethenyl-2-(2-methoxyphenyl)benzene is C=Cc1ccccc1-c1ccccc1OC.
What is the InChIKey of 1-ethenyl-2-(2-methoxyphenyl)benzene?
The InChIKey is FCWUCTAQWFQWBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14O/c1-3-12-8-4-5-9-13(12)14-10-6-7-11-15(14)16-2/h3-11H,1H2,2H3.
What are the key properties of 1-ethenyl-2-(2-methoxyphenyl)benzene?
1-ethenyl-2-(2-methoxyphenyl)benzene has a molecular weight of 210.28 g/mol, XLogP of 4.01, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-2-(2-methoxyphenyl)benzene is sourced from PubChem (CID 150139111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).