6-(3-hydroxyphenyl)naphthalen-2-ol

C16H12O2 — CID 10192730

IUPAC6-(3-hydroxyphenyl)naphthalen-2-ol
SMILESOc1cccc(-c2ccc3cc(O)ccc3c2)c1
InChIInChI=1S/C16H12O2/c17-15-3-1-2-11(9-15)12-4-5-14-10-16(18)7-6-13(14)8-12/h1-10,17-18H
InChIKeyVHWBXEUHUQDHDH-UHFFFAOYSA-N
MW236.27 g/mol
LogP3.92
Rot. Bonds1

About 6-(3-hydroxyphenyl)naphthalen-2-ol

6-(3-hydroxyphenyl)naphthalen-2-ol (PubChem CID 10192730) has the molecular formula C16H12O2 and a molecular weight of 236.27 g/mol. Its IUPAC name is 6-(3-hydroxyphenyl)naphthalen-2-ol.

Molecular Properties

Compound Name6-(3-hydroxyphenyl)naphthalen-2-ol
PubChem CID10192730
Molecular FormulaC16H12O2
Molecular Weight236.27 g/mol
Exact Mass236.08
IUPAC Name6-(3-hydroxyphenyl)naphthalen-2-ol
SMILESOc1cccc(-c2ccc3cc(O)ccc3c2)c1
InChIInChI=1S/C16H12O2/c17-15-3-1-2-11(9-15)12-4-5-14-10-16(18)7-6-13(14)8-12/h1-10,17-18H
InChIKeyVHWBXEUHUQDHDH-UHFFFAOYSA-N
XLogP3.92
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 53.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 6-(3-hydroxyphenyl)naphthalen-2-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-(3-hydroxyphenyl)naphthalen-2-ol?
The IUPAC name of 6-(3-hydroxyphenyl)naphthalen-2-ol (CID 10192730) is 6-(3-hydroxyphenyl)naphthalen-2-ol.
What is the SMILES notation for 6-(3-hydroxyphenyl)naphthalen-2-ol?
The canonical SMILES for 6-(3-hydroxyphenyl)naphthalen-2-ol is Oc1cccc(-c2ccc3cc(O)ccc3c2)c1.
What is the InChIKey of 6-(3-hydroxyphenyl)naphthalen-2-ol?
The InChIKey is VHWBXEUHUQDHDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12O2/c17-15-3-1-2-11(9-15)12-4-5-14-10-16(18)7-6-13(14)8-12/h1-10,17-18H.
What are the key properties of 6-(3-hydroxyphenyl)naphthalen-2-ol?
6-(3-hydroxyphenyl)naphthalen-2-ol has a molecular weight of 236.27 g/mol, XLogP of 3.92, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-hydroxyphenyl)naphthalen-2-ol is sourced from PubChem (CID 10192730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).