2,3-diiodopropan-1-ol

C3H6I2O — CID 23319843

IUPAC2,3-diiodopropan-1-ol
SMILESOCC(I)CI
InChIInChI=1S/C3H6I2O/c4-1-3(5)2-6/h3,6H,1-2H2
InChIKeyYAEIGIBCYKSALO-UHFFFAOYSA-N
MW311.89 g/mol
LogP1.22
Rot. Bonds2

About 2,3-diiodopropan-1-ol

2,3-diiodopropan-1-ol (PubChem CID 23319843) has the molecular formula C3H6I2O and a molecular weight of 311.89 g/mol. Its IUPAC name is 2,3-diiodopropan-1-ol.

Molecular Properties

Compound Name2,3-diiodopropan-1-ol
PubChem CID23319843
Molecular FormulaC3H6I2O
Molecular Weight311.89 g/mol
Exact Mass311.85
IUPAC Name2,3-diiodopropan-1-ol
SMILESOCC(I)CI
InChIInChI=1S/C3H6I2O/c4-1-3(5)2-6/h3,6H,1-2H2
InChIKeyYAEIGIBCYKSALO-UHFFFAOYSA-N
XLogP1.22
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.89
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2,3-diiodopropan-1-ol?
The IUPAC name of 2,3-diiodopropan-1-ol (CID 23319843) is 2,3-diiodopropan-1-ol.
What is the SMILES notation for 2,3-diiodopropan-1-ol?
The canonical SMILES for 2,3-diiodopropan-1-ol is OCC(I)CI.
What is the InChIKey of 2,3-diiodopropan-1-ol?
The InChIKey is YAEIGIBCYKSALO-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6I2O/c4-1-3(5)2-6/h3,6H,1-2H2.
What are the key properties of 2,3-diiodopropan-1-ol?
2,3-diiodopropan-1-ol has a molecular weight of 311.89 g/mol, XLogP of 1.22, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-diiodopropan-1-ol is sourced from PubChem (CID 23319843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).