(E)-2-iodoethenol

C2H3IO — CID 87118068

IUPAC(E)-2-iodoethenol
SMILESO/C=C/I
InChIInChI=1S/C2H3IO/c3-1-2-4/h1-2,4H/b2-1+
InChIKeyIXYRHFJDOASUAE-OWOJBTEDSA-N
MW169.95 g/mol
LogP1.45
Rot. Bonds

About (E)-2-iodoethenol

(E)-2-iodoethenol (PubChem CID 87118068) has the molecular formula C2H3IO and a molecular weight of 169.95 g/mol. Its IUPAC name is (E)-2-iodoethenol.

Molecular Properties

Compound Name(E)-2-iodoethenol
PubChem CID87118068
Molecular FormulaC2H3IO
Molecular Weight169.95 g/mol
Exact Mass169.92
IUPAC Name(E)-2-iodoethenol
SMILESO/C=C/I
InChIInChI=1S/C2H3IO/c3-1-2-4/h1-2,4H/b2-1+
InChIKeyIXYRHFJDOASUAE-OWOJBTEDSA-N
XLogP1.45
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.95
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(Z)-1-bromo-2-iodoethene
CID 91999329
CID 57473458
CID 57473458
CID 58201788
CID 58201788
(E)-2-chloroethenol
CID 13201918
1,1,2-triiodoethene
CID 11750092
ethene-1,2-diol;prop-2-enoic acid
CID 163501220
acetic acid;prop-1-en-1-ol
CID 71354158
(E)-prop-1-en-1-ol;urea
CID 87083567
S-[(E)-3-hydroxyprop-2-enyl] ethanethioate
CID 71534895
3-hydroxyprop-2-enamide;hydrochloride
CID 87220592
(2R)-4-iodobut-3-en-2-ol
CID 57050704
(E)-4-iodobut-3-en-1-ol
CID 10821775

Frequently Asked Questions

What is the IUPAC name of (E)-2-iodoethenol?
The IUPAC name of (E)-2-iodoethenol (CID 87118068) is (E)-2-iodoethenol.
What is the SMILES notation for (E)-2-iodoethenol?
The canonical SMILES for (E)-2-iodoethenol is O/C=C/I.
What is the InChIKey of (E)-2-iodoethenol?
The InChIKey is IXYRHFJDOASUAE-OWOJBTEDSA-N. The full InChI is InChI=1S/C2H3IO/c3-1-2-4/h1-2,4H/b2-1+.
What are the key properties of (E)-2-iodoethenol?
(E)-2-iodoethenol has a molecular weight of 169.95 g/mol, XLogP of 1.45, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2-iodoethenol is sourced from PubChem (CID 87118068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).