1-fluoro-2-(2-methoxy-6-methylphenyl)naphthalene

C18H15FO — CID 165003096

IUPAC1-fluoro-2-(2-methoxy-6-methylphenyl)naphthalene
SMILESCOc1cccc(C)c1-c1ccc2ccccc2c1F
InChIInChI=1S/C18H15FO/c1-12-6-5-9-16(20-2)17(12)15-11-10-13-7-3-4-8-14(13)18(15)19/h3-11H,1-2H3
InChIKeyAKEIQZZWTYVSHN-UHFFFAOYSA-N
MW266.31 g/mol
LogP4.96
Rot. Bonds2

About 1-fluoro-2-(2-methoxy-6-methylphenyl)naphthalene

1-fluoro-2-(2-methoxy-6-methylphenyl)naphthalene (PubChem CID 165003096) has the molecular formula C18H15FO and a molecular weight of 266.31 g/mol. Its IUPAC name is 1-fluoro-2-(2-methoxy-6-methylphenyl)naphthalene.

Molecular Properties

Compound Name1-fluoro-2-(2-methoxy-6-methylphenyl)naphthalene
PubChem CID165003096
Molecular FormulaC18H15FO
Molecular Weight266.31 g/mol
Exact Mass266.11
IUPAC Name1-fluoro-2-(2-methoxy-6-methylphenyl)naphthalene
SMILESCOc1cccc(C)c1-c1ccc2ccccc2c1F
InChIInChI=1S/C18H15FO/c1-12-6-5-9-16(20-2)17(12)15-11-10-13-7-3-4-8-14(13)18(15)19/h3-11H,1-2H3
InChIKeyAKEIQZZWTYVSHN-UHFFFAOYSA-N
XLogP4.96
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.31
LogP ≤ 54.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-fluoro-2-(2-methoxy-6-methylphenyl)naphthalene?
The IUPAC name of 1-fluoro-2-(2-methoxy-6-methylphenyl)naphthalene (CID 165003096) is 1-fluoro-2-(2-methoxy-6-methylphenyl)naphthalene.
What is the SMILES notation for 1-fluoro-2-(2-methoxy-6-methylphenyl)naphthalene?
The canonical SMILES for 1-fluoro-2-(2-methoxy-6-methylphenyl)naphthalene is COc1cccc(C)c1-c1ccc2ccccc2c1F.
What is the InChIKey of 1-fluoro-2-(2-methoxy-6-methylphenyl)naphthalene?
The InChIKey is AKEIQZZWTYVSHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15FO/c1-12-6-5-9-16(20-2)17(12)15-11-10-13-7-3-4-8-14(13)18(15)19/h3-11H,1-2H3.
What are the key properties of 1-fluoro-2-(2-methoxy-6-methylphenyl)naphthalene?
1-fluoro-2-(2-methoxy-6-methylphenyl)naphthalene has a molecular weight of 266.31 g/mol, XLogP of 4.96, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-2-(2-methoxy-6-methylphenyl)naphthalene is sourced from PubChem (CID 165003096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).