1-iodonaphthalen-2-ol

C10H7IO — CID 16250

IUPAC1-iodonaphthalen-2-ol
SMILESOc1ccc2ccccc2c1I
InChIInChI=1S/C10H7IO/c11-10-8-4-2-1-3-7(8)5-6-9(10)12/h1-6,12H
InChIKeyJEVGGOSILOIIHN-UHFFFAOYSA-N
MW270.07 g/mol
LogP3.15
Rot. Bonds

About 1-iodonaphthalen-2-ol

1-iodonaphthalen-2-ol (PubChem CID 16250) has the molecular formula C10H7IO and a molecular weight of 270.07 g/mol. Its IUPAC name is 1-iodonaphthalen-2-ol.

Molecular Properties

Compound Name1-iodonaphthalen-2-ol
PubChem CID16250
Molecular FormulaC10H7IO
Molecular Weight270.07 g/mol
Exact Mass269.95
IUPAC Name1-iodonaphthalen-2-ol
SMILESOc1ccc2ccccc2c1I
InChIInChI=1S/C10H7IO/c11-10-8-4-2-1-3-7(8)5-6-9(10)12/h1-6,12H
InChIKeyJEVGGOSILOIIHN-UHFFFAOYSA-N
XLogP3.15
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.07
LogP ≤ 53.15
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-iodonaphthalen-2-ol?
The IUPAC name of 1-iodonaphthalen-2-ol (CID 16250) is 1-iodonaphthalen-2-ol.
What is the SMILES notation for 1-iodonaphthalen-2-ol?
The canonical SMILES for 1-iodonaphthalen-2-ol is Oc1ccc2ccccc2c1I.
What is the InChIKey of 1-iodonaphthalen-2-ol?
The InChIKey is JEVGGOSILOIIHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7IO/c11-10-8-4-2-1-3-7(8)5-6-9(10)12/h1-6,12H.
What are the key properties of 1-iodonaphthalen-2-ol?
1-iodonaphthalen-2-ol has a molecular weight of 270.07 g/mol, XLogP of 3.15, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-iodonaphthalen-2-ol is sourced from PubChem (CID 16250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).