(4-iodophenyl)-(4-methoxyphenyl)methanol

C14H13IO2 — CID 61098998

IUPAC(4-iodophenyl)-(4-methoxyphenyl)methanol
SMILESCOc1ccc(C(O)c2ccc(I)cc2)cc1
InChIInChI=1S/C14H13IO2/c1-17-13-8-4-11(5-9-13)14(16)10-2-6-12(15)7-3-10/h2-9,14,16H,1H3
InChIKeyRHZCHZMFUSRQSG-UHFFFAOYSA-N
MW340.16 g/mol
LogP3.38
Rot. Bonds3

About (4-iodophenyl)-(4-methoxyphenyl)methanol

(4-iodophenyl)-(4-methoxyphenyl)methanol (PubChem CID 61098998) has the molecular formula C14H13IO2 and a molecular weight of 340.16 g/mol. Its IUPAC name is (4-iodophenyl)-(4-methoxyphenyl)methanol.

Molecular Properties

Compound Name(4-iodophenyl)-(4-methoxyphenyl)methanol
PubChem CID61098998
Molecular FormulaC14H13IO2
Molecular Weight340.16 g/mol
Exact Mass340.00
IUPAC Name(4-iodophenyl)-(4-methoxyphenyl)methanol
SMILESCOc1ccc(C(O)c2ccc(I)cc2)cc1
InChIInChI=1S/C14H13IO2/c1-17-13-8-4-11(5-9-13)14(16)10-2-6-12(15)7-3-10/h2-9,14,16H,1H3
InChIKeyRHZCHZMFUSRQSG-UHFFFAOYSA-N
XLogP3.38
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 ≤ 53.38
H-Bond Donors ≤ 51
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 (4-iodophenyl)-(4-methoxyphenyl)methanol?
The IUPAC name of (4-iodophenyl)-(4-methoxyphenyl)methanol (CID 61098998) is (4-iodophenyl)-(4-methoxyphenyl)methanol.
What is the SMILES notation for (4-iodophenyl)-(4-methoxyphenyl)methanol?
The canonical SMILES for (4-iodophenyl)-(4-methoxyphenyl)methanol is COc1ccc(C(O)c2ccc(I)cc2)cc1.
What is the InChIKey of (4-iodophenyl)-(4-methoxyphenyl)methanol?
The InChIKey is RHZCHZMFUSRQSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13IO2/c1-17-13-8-4-11(5-9-13)14(16)10-2-6-12(15)7-3-10/h2-9,14,16H,1H3.
What are the key properties of (4-iodophenyl)-(4-methoxyphenyl)methanol?
(4-iodophenyl)-(4-methoxyphenyl)methanol has a molecular weight of 340.16 g/mol, XLogP of 3.38, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-iodophenyl)-(4-methoxyphenyl)methanol is sourced from PubChem (CID 61098998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).