4-ethenyl-2-methoxyphenol

C9H10O2 — CID 332

IUPAC4-ethenyl-2-methoxyphenol
SMILESC=Cc1ccc(O)c(OC)c1
InChIInChI=1S/C9H10O2/c1-3-7-4-5-8(10)9(6-7)11-2/h3-6,10H,1H2,2H3
InChIKeyYOMSJEATGXXYPX-UHFFFAOYSA-N
MW150.18 g/mol
LogP2.04
Rot. Bonds2

About 4-ethenyl-2-methoxyphenol

4-ethenyl-2-methoxyphenol (PubChem CID 332) has the molecular formula C9H10O2 and a molecular weight of 150.18 g/mol. Its IUPAC name is 4-ethenyl-2-methoxyphenol.

Molecular Properties

Compound Name4-ethenyl-2-methoxyphenol
PubChem CID332
Molecular FormulaC9H10O2
Molecular Weight150.18 g/mol
Exact Mass150.07
IUPAC Name4-ethenyl-2-methoxyphenol
SMILESC=Cc1ccc(O)c(OC)c1
InChIInChI=1S/C9H10O2/c1-3-7-4-5-8(10)9(6-7)11-2/h3-6,10H,1H2,2H3
InChIKeyYOMSJEATGXXYPX-UHFFFAOYSA-N
XLogP2.04
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-ethenyl-2-methoxyphenol?
The IUPAC name of 4-ethenyl-2-methoxyphenol (CID 332) is 4-ethenyl-2-methoxyphenol.
What is the SMILES notation for 4-ethenyl-2-methoxyphenol?
The canonical SMILES for 4-ethenyl-2-methoxyphenol is C=Cc1ccc(O)c(OC)c1.
What is the InChIKey of 4-ethenyl-2-methoxyphenol?
The InChIKey is YOMSJEATGXXYPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10O2/c1-3-7-4-5-8(10)9(6-7)11-2/h3-6,10H,1H2,2H3.
What are the key properties of 4-ethenyl-2-methoxyphenol?
4-ethenyl-2-methoxyphenol has a molecular weight of 150.18 g/mol, XLogP of 2.04, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenyl-2-methoxyphenol is sourced from PubChem (CID 332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).