(3R)-3-(4-iodophenoxy)oxolane

C10H11IO2 — CID 155595271

IUPAC(3R)-3-(4-iodophenoxy)oxolane
SMILESIc1ccc(O[C@@H]2CCOC2)cc1
InChIInChI=1S/C10H11IO2/c11-8-1-3-9(4-2-8)13-10-5-6-12-7-10/h1-4,10H,5-7H2/t10-/m1/s1
InChIKeyKRRDVZAEIRZPRU-SNVBAGLBSA-N
MW290.10 g/mol
LogP2.46
Rot. Bonds2

About (3R)-3-(4-iodophenoxy)oxolane

(3R)-3-(4-iodophenoxy)oxolane (PubChem CID 155595271) has the molecular formula C10H11IO2 and a molecular weight of 290.10 g/mol. Its IUPAC name is (3R)-3-(4-iodophenoxy)oxolane.

Molecular Properties

Compound Name(3R)-3-(4-iodophenoxy)oxolane
PubChem CID155595271
Molecular FormulaC10H11IO2
Molecular Weight290.10 g/mol
Exact Mass289.98
IUPAC Name(3R)-3-(4-iodophenoxy)oxolane
SMILESIc1ccc(O[C@@H]2CCOC2)cc1
InChIInChI=1S/C10H11IO2/c11-8-1-3-9(4-2-8)13-10-5-6-12-7-10/h1-4,10H,5-7H2/t10-/m1/s1
InChIKeyKRRDVZAEIRZPRU-SNVBAGLBSA-N
XLogP2.46
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.10
LogP ≤ 52.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (3R)-3-(4-iodophenoxy)oxolane?
The IUPAC name of (3R)-3-(4-iodophenoxy)oxolane (CID 155595271) is (3R)-3-(4-iodophenoxy)oxolane.
What is the SMILES notation for (3R)-3-(4-iodophenoxy)oxolane?
The canonical SMILES for (3R)-3-(4-iodophenoxy)oxolane is Ic1ccc(O[C@@H]2CCOC2)cc1.
What is the InChIKey of (3R)-3-(4-iodophenoxy)oxolane?
The InChIKey is KRRDVZAEIRZPRU-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H11IO2/c11-8-1-3-9(4-2-8)13-10-5-6-12-7-10/h1-4,10H,5-7H2/t10-/m1/s1.
What are the key properties of (3R)-3-(4-iodophenoxy)oxolane?
(3R)-3-(4-iodophenoxy)oxolane has a molecular weight of 290.10 g/mol, XLogP of 2.46, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-(4-iodophenoxy)oxolane is sourced from PubChem (CID 155595271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).