2-ethenylphenol;2-phenylethenol

C16H16O2 — CID 67103085

IUPAC2-ethenylphenol;2-phenylethenol
SMILESC=Cc1ccccc1O.OC=Cc1ccccc1
InChIInChI=1S/2C8H8O/c1-2-7-5-3-4-6-8(7)9;9-7-6-8-4-2-1-3-5-8/h2-6,9H,1H2;1-7,9H
InChIKeyWRTHUCIMRFDENH-UHFFFAOYSA-N
MW240.30 g/mol
LogP4.25
Rot. Bonds2

About 2-ethenylphenol;2-phenylethenol

2-ethenylphenol;2-phenylethenol (PubChem CID 67103085) has the molecular formula C16H16O2 and a molecular weight of 240.30 g/mol. Its IUPAC name is 2-ethenylphenol;2-phenylethenol.

Molecular Properties

Compound Name2-ethenylphenol;2-phenylethenol
PubChem CID67103085
Molecular FormulaC16H16O2
Molecular Weight240.30 g/mol
Exact Mass240.12
IUPAC Name2-ethenylphenol;2-phenylethenol
SMILESC=Cc1ccccc1O.OC=Cc1ccccc1
InChIInChI=1S/2C8H8O/c1-2-7-5-3-4-6-8(7)9;9-7-6-8-4-2-1-3-5-8/h2-6,9H,1H2;1-7,9H
InChIKeyWRTHUCIMRFDENH-UHFFFAOYSA-N
XLogP4.25
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.30
LogP ≤ 54.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-ethenylphenol;2-phenylethenol?
The IUPAC name of 2-ethenylphenol;2-phenylethenol (CID 67103085) is 2-ethenylphenol;2-phenylethenol.
What is the SMILES notation for 2-ethenylphenol;2-phenylethenol?
The canonical SMILES for 2-ethenylphenol;2-phenylethenol is C=Cc1ccccc1O.OC=Cc1ccccc1.
What is the InChIKey of 2-ethenylphenol;2-phenylethenol?
The InChIKey is WRTHUCIMRFDENH-UHFFFAOYSA-N. The full InChI is InChI=1S/2C8H8O/c1-2-7-5-3-4-6-8(7)9;9-7-6-8-4-2-1-3-5-8/h2-6,9H,1H2;1-7,9H.
What are the key properties of 2-ethenylphenol;2-phenylethenol?
2-ethenylphenol;2-phenylethenol has a molecular weight of 240.30 g/mol, XLogP of 4.25, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenylphenol;2-phenylethenol is sourced from PubChem (CID 67103085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).