7-fluoro-3-methylnaphthalen-2-ol

C11H9FO — CID 20595199

IUPAC7-fluoro-3-methylnaphthalen-2-ol
SMILESCc1cc2ccc(F)cc2cc1O
InChIInChI=1S/C11H9FO/c1-7-4-8-2-3-10(12)5-9(8)6-11(7)13/h2-6,13H,1H3
InChIKeyRTHMNCGFIBORNB-UHFFFAOYSA-N
MW176.19 g/mol
LogP2.99
Rot. Bonds

About 7-fluoro-3-methylnaphthalen-2-ol

7-fluoro-3-methylnaphthalen-2-ol (PubChem CID 20595199) has the molecular formula C11H9FO and a molecular weight of 176.19 g/mol. Its IUPAC name is 7-fluoro-3-methylnaphthalen-2-ol.

Molecular Properties

Compound Name7-fluoro-3-methylnaphthalen-2-ol
PubChem CID20595199
Molecular FormulaC11H9FO
Molecular Weight176.19 g/mol
Exact Mass176.06
IUPAC Name7-fluoro-3-methylnaphthalen-2-ol
SMILESCc1cc2ccc(F)cc2cc1O
InChIInChI=1S/C11H9FO/c1-7-4-8-2-3-10(12)5-9(8)6-11(7)13/h2-6,13H,1H3
InChIKeyRTHMNCGFIBORNB-UHFFFAOYSA-N
XLogP2.99
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.19
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 7-fluoro-3-methylnaphthalen-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 7-fluoro-3-methylnaphthalen-2-ol?
The IUPAC name of 7-fluoro-3-methylnaphthalen-2-ol (CID 20595199) is 7-fluoro-3-methylnaphthalen-2-ol.
What is the SMILES notation for 7-fluoro-3-methylnaphthalen-2-ol?
The canonical SMILES for 7-fluoro-3-methylnaphthalen-2-ol is Cc1cc2ccc(F)cc2cc1O.
What is the InChIKey of 7-fluoro-3-methylnaphthalen-2-ol?
The InChIKey is RTHMNCGFIBORNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9FO/c1-7-4-8-2-3-10(12)5-9(8)6-11(7)13/h2-6,13H,1H3.
What are the key properties of 7-fluoro-3-methylnaphthalen-2-ol?
7-fluoro-3-methylnaphthalen-2-ol has a molecular weight of 176.19 g/mol, XLogP of 2.99, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-3-methylnaphthalen-2-ol is sourced from PubChem (CID 20595199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).