2-(1-iodoethenyl)phenol

C8H7IO — CID 88963209

IUPAC2-(1-iodoethenyl)phenol
SMILESC=C(I)c1ccccc1O
InChIInChI=1S/C8H7IO/c1-6(9)7-4-2-3-5-8(7)10/h2-5,10H,1H2
InChIKeyKEUAYFFZIUKBQZ-UHFFFAOYSA-N
MW246.05 g/mol
LogP2.80
Rot. Bonds1

About 2-(1-iodoethenyl)phenol

2-(1-iodoethenyl)phenol (PubChem CID 88963209) has the molecular formula C8H7IO and a molecular weight of 246.05 g/mol. Its IUPAC name is 2-(1-iodoethenyl)phenol.

Molecular Properties

Compound Name2-(1-iodoethenyl)phenol
PubChem CID88963209
Molecular FormulaC8H7IO
Molecular Weight246.05 g/mol
Exact Mass245.95
IUPAC Name2-(1-iodoethenyl)phenol
SMILESC=C(I)c1ccccc1O
InChIInChI=1S/C8H7IO/c1-6(9)7-4-2-3-5-8(7)10/h2-5,10H,1H2
InChIKeyKEUAYFFZIUKBQZ-UHFFFAOYSA-N
XLogP2.80
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.05
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(1-iodoethenyl)phenol?
The IUPAC name of 2-(1-iodoethenyl)phenol (CID 88963209) is 2-(1-iodoethenyl)phenol.
What is the SMILES notation for 2-(1-iodoethenyl)phenol?
The canonical SMILES for 2-(1-iodoethenyl)phenol is C=C(I)c1ccccc1O.
What is the InChIKey of 2-(1-iodoethenyl)phenol?
The InChIKey is KEUAYFFZIUKBQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7IO/c1-6(9)7-4-2-3-5-8(7)10/h2-5,10H,1H2.
What are the key properties of 2-(1-iodoethenyl)phenol?
2-(1-iodoethenyl)phenol has a molecular weight of 246.05 g/mol, XLogP of 2.80, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-iodoethenyl)phenol is sourced from PubChem (CID 88963209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).