1-(4-fluorophenyl)-3-(4-iodophenyl)propan-2-ol

C15H14FIO — CID 65477274

IUPAC1-(4-fluorophenyl)-3-(4-iodophenyl)propan-2-ol
SMILESOC(Cc1ccc(F)cc1)Cc1ccc(I)cc1
InChIInChI=1S/C15H14FIO/c16-13-5-1-11(2-6-13)9-15(18)10-12-3-7-14(17)8-4-12/h1-8,15,18H,9-10H2
InChIKeyUNLHXANOSYFVLF-UHFFFAOYSA-N
MW356.18 g/mol
LogP3.58
Rot. Bonds4

About 1-(4-fluorophenyl)-3-(4-iodophenyl)propan-2-ol

1-(4-fluorophenyl)-3-(4-iodophenyl)propan-2-ol (PubChem CID 65477274) has the molecular formula C15H14FIO and a molecular weight of 356.18 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-3-(4-iodophenyl)propan-2-ol.

Molecular Properties

Compound Name1-(4-fluorophenyl)-3-(4-iodophenyl)propan-2-ol
PubChem CID65477274
Molecular FormulaC15H14FIO
Molecular Weight356.18 g/mol
Exact Mass356.01
IUPAC Name1-(4-fluorophenyl)-3-(4-iodophenyl)propan-2-ol
SMILESOC(Cc1ccc(F)cc1)Cc1ccc(I)cc1
InChIInChI=1S/C15H14FIO/c16-13-5-1-11(2-6-13)9-15(18)10-12-3-7-14(17)8-4-12/h1-8,15,18H,9-10H2
InChIKeyUNLHXANOSYFVLF-UHFFFAOYSA-N
XLogP3.58
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.18
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-3-(4-iodophenyl)propan-2-ol?
The IUPAC name of 1-(4-fluorophenyl)-3-(4-iodophenyl)propan-2-ol (CID 65477274) is 1-(4-fluorophenyl)-3-(4-iodophenyl)propan-2-ol.
What is the SMILES notation for 1-(4-fluorophenyl)-3-(4-iodophenyl)propan-2-ol?
The canonical SMILES for 1-(4-fluorophenyl)-3-(4-iodophenyl)propan-2-ol is OC(Cc1ccc(F)cc1)Cc1ccc(I)cc1.
What is the InChIKey of 1-(4-fluorophenyl)-3-(4-iodophenyl)propan-2-ol?
The InChIKey is UNLHXANOSYFVLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FIO/c16-13-5-1-11(2-6-13)9-15(18)10-12-3-7-14(17)8-4-12/h1-8,15,18H,9-10H2.
What are the key properties of 1-(4-fluorophenyl)-3-(4-iodophenyl)propan-2-ol?
1-(4-fluorophenyl)-3-(4-iodophenyl)propan-2-ol has a molecular weight of 356.18 g/mol, XLogP of 3.58, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-3-(4-iodophenyl)propan-2-ol is sourced from PubChem (CID 65477274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).