1-phenoxynaphthalen-2-ol

C16H12O2 — CID 5271325

IUPAC1-phenoxynaphthalen-2-ol
SMILESOc1ccc2ccccc2c1Oc1ccccc1
InChIInChI=1S/C16H12O2/c17-15-11-10-12-6-4-5-9-14(12)16(15)18-13-7-2-1-3-8-13/h1-11,17H
InChIKeyAZCZOTUWWUYBIX-UHFFFAOYSA-N
MW236.27 g/mol
LogP4.34
Rot. Bonds2

About 1-phenoxynaphthalen-2-ol

1-phenoxynaphthalen-2-ol (PubChem CID 5271325) has the molecular formula C16H12O2 and a molecular weight of 236.27 g/mol. Its IUPAC name is 1-phenoxynaphthalen-2-ol.

Molecular Properties

Compound Name1-phenoxynaphthalen-2-ol
PubChem CID5271325
Molecular FormulaC16H12O2
Molecular Weight236.27 g/mol
Exact Mass236.08
IUPAC Name1-phenoxynaphthalen-2-ol
SMILESOc1ccc2ccccc2c1Oc1ccccc1
InChIInChI=1S/C16H12O2/c17-15-11-10-12-6-4-5-9-14(12)16(15)18-13-7-2-1-3-8-13/h1-11,17H
InChIKeyAZCZOTUWWUYBIX-UHFFFAOYSA-N
XLogP4.34
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-phenoxynaphthalen-2-ol?
The IUPAC name of 1-phenoxynaphthalen-2-ol (CID 5271325) is 1-phenoxynaphthalen-2-ol.
What is the SMILES notation for 1-phenoxynaphthalen-2-ol?
The canonical SMILES for 1-phenoxynaphthalen-2-ol is Oc1ccc2ccccc2c1Oc1ccccc1.
What is the InChIKey of 1-phenoxynaphthalen-2-ol?
The InChIKey is AZCZOTUWWUYBIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12O2/c17-15-11-10-12-6-4-5-9-14(12)16(15)18-13-7-2-1-3-8-13/h1-11,17H.
What are the key properties of 1-phenoxynaphthalen-2-ol?
1-phenoxynaphthalen-2-ol has a molecular weight of 236.27 g/mol, XLogP of 4.34, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenoxynaphthalen-2-ol is sourced from PubChem (CID 5271325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).