(Z)-3-chloro-2-iodoprop-2-en-1-ol

C3H4ClIO — CID 11694235

IUPAC(Z)-3-chloro-2-iodoprop-2-en-1-ol
SMILESOC/C(I)=C/Cl
InChIInChI=1S/C3H4ClIO/c4-1-3(5)2-6/h1,6H,2H2/b3-1-
InChIKeyCGMKVDARGSVPHP-IWQZZHSRSA-N
MW218.42 g/mol
LogP1.49
Rot. Bonds1

About (Z)-3-chloro-2-iodoprop-2-en-1-ol

(Z)-3-chloro-2-iodoprop-2-en-1-ol (PubChem CID 11694235) has the molecular formula C3H4ClIO and a molecular weight of 218.42 g/mol. Its IUPAC name is (Z)-3-chloro-2-iodoprop-2-en-1-ol.

Molecular Properties

Compound Name(Z)-3-chloro-2-iodoprop-2-en-1-ol
PubChem CID11694235
Molecular FormulaC3H4ClIO
Molecular Weight218.42 g/mol
Exact Mass217.90
IUPAC Name(Z)-3-chloro-2-iodoprop-2-en-1-ol
SMILESOC/C(I)=C/Cl
InChIInChI=1S/C3H4ClIO/c4-1-3(5)2-6/h1,6H,2H2/b3-1-
InChIKeyCGMKVDARGSVPHP-IWQZZHSRSA-N
XLogP1.49
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.42
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2,3-diiodoprop-2-en-1-ol
CID 72725841
4,4,4-trifluoro-2-iodobut-2-en-1-ol
CID 2782433
CID 101074270
CID 101074270
(E)-1-chloro-3-iodo-2-methylprop-1-ene
CID 122235667
propan-1-ol;1,1,2-trichloroethene
CID 87654277
potassium methanediol
CID 22156370
methanediol;tungsten
CID 58612637
1,1,2-trichloroethene
CID 23616282
(Z)-3-(benzenesulfinyl)-2-iodoprop-2-en-1-ol
CID 101088179
2-chloro-3-(2,3-dichloroprop-2-enoxy)prop-2-en-1-ol
CID 57116502
6,6-diethoxy-2-iodohex-2-en-4-yn-1-ol
CID 71341214
(2S)-3-[(Z)-1,2-dichloroethenoxy]propane-1,2-diol
CID 119096615

Frequently Asked Questions

What is the IUPAC name of (Z)-3-chloro-2-iodoprop-2-en-1-ol?
The IUPAC name of (Z)-3-chloro-2-iodoprop-2-en-1-ol (CID 11694235) is (Z)-3-chloro-2-iodoprop-2-en-1-ol.
What is the SMILES notation for (Z)-3-chloro-2-iodoprop-2-en-1-ol?
The canonical SMILES for (Z)-3-chloro-2-iodoprop-2-en-1-ol is OC/C(I)=C/Cl.
What is the InChIKey of (Z)-3-chloro-2-iodoprop-2-en-1-ol?
The InChIKey is CGMKVDARGSVPHP-IWQZZHSRSA-N. The full InChI is InChI=1S/C3H4ClIO/c4-1-3(5)2-6/h1,6H,2H2/b3-1-.
What are the key properties of (Z)-3-chloro-2-iodoprop-2-en-1-ol?
(Z)-3-chloro-2-iodoprop-2-en-1-ol has a molecular weight of 218.42 g/mol, XLogP of 1.49, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-chloro-2-iodoprop-2-en-1-ol is sourced from PubChem (CID 11694235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).