(1R)-1-[2-(3-iodophenoxy)phenyl]ethanol

C14H13IO2 — CID 55183774

IUPAC(1R)-1-[2-(3-iodophenoxy)phenyl]ethanol
SMILESC[C@@H](O)c1ccccc1Oc1cccc(I)c1
InChIInChI=1S/C14H13IO2/c1-10(16)13-7-2-3-8-14(13)17-12-6-4-5-11(15)9-12/h2-10,16H,1H3/t10-/m1/s1
InChIKeyQAOWLYUDNZOZJP-SNVBAGLBSA-N
MW340.16 g/mol
LogP4.14
Rot. Bonds3

About (1R)-1-[2-(3-iodophenoxy)phenyl]ethanol

(1R)-1-[2-(3-iodophenoxy)phenyl]ethanol (PubChem CID 55183774) has the molecular formula C14H13IO2 and a molecular weight of 340.16 g/mol. Its IUPAC name is (1R)-1-[2-(3-iodophenoxy)phenyl]ethanol.

Molecular Properties

Compound Name(1R)-1-[2-(3-iodophenoxy)phenyl]ethanol
PubChem CID55183774
Molecular FormulaC14H13IO2
Molecular Weight340.16 g/mol
Exact Mass340.00
IUPAC Name(1R)-1-[2-(3-iodophenoxy)phenyl]ethanol
SMILESC[C@@H](O)c1ccccc1Oc1cccc(I)c1
InChIInChI=1S/C14H13IO2/c1-10(16)13-7-2-3-8-14(13)17-12-6-4-5-11(15)9-12/h2-10,16H,1H3/t10-/m1/s1
InChIKeyQAOWLYUDNZOZJP-SNVBAGLBSA-N
XLogP4.14
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.16
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(1S)-1-[2-(3-iodophenoxy)phenyl]ethanol
CID 78941728
(1R)-1-[5-fluoro-2-(3-iodophenoxy)phenyl]ethanol
CID 63372402
(1S)-1-[2-(3-propan-2-ylphenoxy)phenyl]ethanol
CID 63372506
(1R)-1-[2-(3-tert-butylphenoxy)phenyl]ethanol
CID 78944861
(1R)-1-[3-fluoro-2-(3-iodophenoxy)phenyl]ethanol
CID 114059300
1-[2-(3-nitrophenoxy)phenyl]ethanol
CID 54915432
1-[2-(3,4-dichlorophenoxy)phenyl]ethanol
CID 54898383
1-[2-(4-chloro-3,5-dimethylphenoxy)phenyl]ethanol
CID 43510297
1-[2-(4-bromo-3-fluorophenoxy)phenyl]ethanol
CID 65201173
(1R)-1-[2-(2,3-dihydro-1H-inden-5-yloxy)phenyl]ethanol
CID 55183055
1-[2-(4-tert-butylphenoxy)phenyl]ethanol
CID 43510250
(1R)-1-(5-fluoro-2-phenoxyphenyl)ethanol
CID 78941630

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[2-(3-iodophenoxy)phenyl]ethanol?
The IUPAC name of (1R)-1-[2-(3-iodophenoxy)phenyl]ethanol (CID 55183774) is (1R)-1-[2-(3-iodophenoxy)phenyl]ethanol.
What is the SMILES notation for (1R)-1-[2-(3-iodophenoxy)phenyl]ethanol?
The canonical SMILES for (1R)-1-[2-(3-iodophenoxy)phenyl]ethanol is C[C@@H](O)c1ccccc1Oc1cccc(I)c1.
What is the InChIKey of (1R)-1-[2-(3-iodophenoxy)phenyl]ethanol?
The InChIKey is QAOWLYUDNZOZJP-SNVBAGLBSA-N. The full InChI is InChI=1S/C14H13IO2/c1-10(16)13-7-2-3-8-14(13)17-12-6-4-5-11(15)9-12/h2-10,16H,1H3/t10-/m1/s1.
What are the key properties of (1R)-1-[2-(3-iodophenoxy)phenyl]ethanol?
(1R)-1-[2-(3-iodophenoxy)phenyl]ethanol has a molecular weight of 340.16 g/mol, XLogP of 4.14, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[2-(3-iodophenoxy)phenyl]ethanol is sourced from PubChem (CID 55183774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).