2-(2-fluoroethoxy)naphthalene

C12H11FO — CID 9463

IUPAC2-(2-fluoroethoxy)naphthalene
SMILESFCCOc1ccc2ccccc2c1
InChIInChI=1S/C12H11FO/c13-7-8-14-12-6-5-10-3-1-2-4-11(10)9-12/h1-6,9H,7-8H2
InChIKeyYBWQLWHKAXEHPH-UHFFFAOYSA-N
MW190.22 g/mol
LogP3.19
Rot. Bonds3

About 2-(2-fluoroethoxy)naphthalene

2-(2-fluoroethoxy)naphthalene (PubChem CID 9463) has the molecular formula C12H11FO and a molecular weight of 190.22 g/mol. Its IUPAC name is 2-(2-fluoroethoxy)naphthalene.

Molecular Properties

Compound Name2-(2-fluoroethoxy)naphthalene
PubChem CID9463
Molecular FormulaC12H11FO
Molecular Weight190.22 g/mol
Exact Mass190.08
IUPAC Name2-(2-fluoroethoxy)naphthalene
SMILESFCCOc1ccc2ccccc2c1
InChIInChI=1S/C12H11FO/c13-7-8-14-12-6-5-10-3-1-2-4-11(10)9-12/h1-6,9H,7-8H2
InChIKeyYBWQLWHKAXEHPH-UHFFFAOYSA-N
XLogP3.19
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.22
LogP ≤ 53.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2-(2-fluoroethoxy)naphthalene 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 2-(2-fluoroethoxy)naphthalene?
The IUPAC name of 2-(2-fluoroethoxy)naphthalene (CID 9463) is 2-(2-fluoroethoxy)naphthalene.
What is the SMILES notation for 2-(2-fluoroethoxy)naphthalene?
The canonical SMILES for 2-(2-fluoroethoxy)naphthalene is FCCOc1ccc2ccccc2c1.
What is the InChIKey of 2-(2-fluoroethoxy)naphthalene?
The InChIKey is YBWQLWHKAXEHPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11FO/c13-7-8-14-12-6-5-10-3-1-2-4-11(10)9-12/h1-6,9H,7-8H2.
What are the key properties of 2-(2-fluoroethoxy)naphthalene?
2-(2-fluoroethoxy)naphthalene has a molecular weight of 190.22 g/mol, XLogP of 3.19, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluoroethoxy)naphthalene is sourced from PubChem (CID 9463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).