2-ethenylphenol

C16H16O2 — CID 161061609

IUPAC2-ethenylphenol
SMILESC=Cc1ccccc1O.C=Cc1ccccc1O
InChIInChI=1S/2C8H8O/c2*1-2-7-5-3-4-6-8(7)9/h2*2-6,9H,1H2
InChIKeyUDLVVOYBFTVXNY-UHFFFAOYSA-N
MW240.30 g/mol
LogP4.07
Rot. Bonds2

About 2-ethenylphenol

2-ethenylphenol (PubChem CID 161061609) has the molecular formula C16H16O2 and a molecular weight of 240.30 g/mol. Its IUPAC name is 2-ethenylphenol.

Molecular Properties

Compound Name2-ethenylphenol
PubChem CID161061609
Molecular FormulaC16H16O2
Molecular Weight240.30 g/mol
Exact Mass240.12
IUPAC Name2-ethenylphenol
SMILESC=Cc1ccccc1O.C=Cc1ccccc1O
InChIInChI=1S/2C8H8O/c2*1-2-7-5-3-4-6-8(7)9/h2*2-6,9H,1H2
InChIKeyUDLVVOYBFTVXNY-UHFFFAOYSA-N
XLogP4.07
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 ≤ 54.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

CID 162316519
CID 162316519
CID 67789680
CID 67789680
dimethoxysilane;2-ethenylphenol
CID 159721721
2-ethenylphenol;2-phenylethenol
CID 67103085
benzoyl benzenecarboperoxoate;2-ethenylphenol
CID 174484320
CID 67878092
CID 67878092
1,2-bis(ethenyl)benzene;platinum
CID 175428021
2-chloro-3-ethenylphenol
CID 22627876
3-ethenyl-2-methylphenol
CID 22336775
1-ethenyl-2-[2-(2-ethenylphenyl)ethenyl]benzene
CID 162779028
1,2-bis(ethenyl)benzene;4-ethenylphenol
CID 131712069
ethene;2-hydroxybenzaldehyde
CID 23043417

Frequently Asked Questions

What is the IUPAC name of 2-ethenylphenol?
The IUPAC name of 2-ethenylphenol (CID 161061609) is 2-ethenylphenol.
What is the SMILES notation for 2-ethenylphenol?
The canonical SMILES for 2-ethenylphenol is C=Cc1ccccc1O.C=Cc1ccccc1O.
What is the InChIKey of 2-ethenylphenol?
The InChIKey is UDLVVOYBFTVXNY-UHFFFAOYSA-N. The full InChI is InChI=1S/2C8H8O/c2*1-2-7-5-3-4-6-8(7)9/h2*2-6,9H,1H2.
What are the key properties of 2-ethenylphenol?
2-ethenylphenol has a molecular weight of 240.30 g/mol, XLogP of 4.07, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenylphenol is sourced from PubChem (CID 161061609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).