7-fluoro-1-phenylmethoxynaphthalene

C17H13FO — CID 154464455

IUPAC7-fluoro-1-phenylmethoxynaphthalene
SMILESFc1ccc2cccc(OCc3ccccc3)c2c1
InChIInChI=1S/C17H13FO/c18-15-10-9-14-7-4-8-17(16(14)11-15)19-12-13-5-2-1-3-6-13/h1-11H,12H2
InChIKeyHRCDMHJPYIRPOG-UHFFFAOYSA-N
MW252.29 g/mol
LogP4.56
Rot. Bonds3

About 7-fluoro-1-phenylmethoxynaphthalene

7-fluoro-1-phenylmethoxynaphthalene (PubChem CID 154464455) has the molecular formula C17H13FO and a molecular weight of 252.29 g/mol. Its IUPAC name is 7-fluoro-1-phenylmethoxynaphthalene.

Molecular Properties

Compound Name7-fluoro-1-phenylmethoxynaphthalene
PubChem CID154464455
Molecular FormulaC17H13FO
Molecular Weight252.29 g/mol
Exact Mass252.10
IUPAC Name7-fluoro-1-phenylmethoxynaphthalene
SMILESFc1ccc2cccc(OCc3ccccc3)c2c1
InChIInChI=1S/C17H13FO/c18-15-10-9-14-7-4-8-17(16(14)11-15)19-12-13-5-2-1-3-6-13/h1-11H,12H2
InChIKeyHRCDMHJPYIRPOG-UHFFFAOYSA-N
XLogP4.56
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.29
LogP ≤ 54.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 7-fluoro-1-phenylmethoxynaphthalene 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-1-phenylmethoxynaphthalene?
The IUPAC name of 7-fluoro-1-phenylmethoxynaphthalene (CID 154464455) is 7-fluoro-1-phenylmethoxynaphthalene.
What is the SMILES notation for 7-fluoro-1-phenylmethoxynaphthalene?
The canonical SMILES for 7-fluoro-1-phenylmethoxynaphthalene is Fc1ccc2cccc(OCc3ccccc3)c2c1.
What is the InChIKey of 7-fluoro-1-phenylmethoxynaphthalene?
The InChIKey is HRCDMHJPYIRPOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13FO/c18-15-10-9-14-7-4-8-17(16(14)11-15)19-12-13-5-2-1-3-6-13/h1-11H,12H2.
What are the key properties of 7-fluoro-1-phenylmethoxynaphthalene?
7-fluoro-1-phenylmethoxynaphthalene has a molecular weight of 252.29 g/mol, XLogP of 4.56, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-1-phenylmethoxynaphthalene is sourced from PubChem (CID 154464455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).