2-(1-fluoro-2-methoxyethyl)naphthalene

C13H13FO — CID 10352866

IUPAC2-(1-fluoro-2-methoxyethyl)naphthalene
SMILESCOCC(F)c1ccc2ccccc2c1
InChIInChI=1S/C13H13FO/c1-15-9-13(14)12-7-6-10-4-2-3-5-11(10)8-12/h2-8,13H,9H2,1H3
InChIKeyLJTNCSJFYDMWRR-UHFFFAOYSA-N
MW204.24 g/mol
LogP3.50
Rot. Bonds3

About 2-(1-fluoro-2-methoxyethyl)naphthalene

2-(1-fluoro-2-methoxyethyl)naphthalene (PubChem CID 10352866) has the molecular formula C13H13FO and a molecular weight of 204.24 g/mol. Its IUPAC name is 2-(1-fluoro-2-methoxyethyl)naphthalene.

Molecular Properties

Compound Name2-(1-fluoro-2-methoxyethyl)naphthalene
PubChem CID10352866
Molecular FormulaC13H13FO
Molecular Weight204.24 g/mol
Exact Mass204.10
IUPAC Name2-(1-fluoro-2-methoxyethyl)naphthalene
SMILESCOCC(F)c1ccc2ccccc2c1
InChIInChI=1S/C13H13FO/c1-15-9-13(14)12-7-6-10-4-2-3-5-11(10)8-12/h2-8,13H,9H2,1H3
InChIKeyLJTNCSJFYDMWRR-UHFFFAOYSA-N
XLogP3.50
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.24
LogP ≤ 53.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(1-fluoro-2-methoxyethyl)naphthalene?
The IUPAC name of 2-(1-fluoro-2-methoxyethyl)naphthalene (CID 10352866) is 2-(1-fluoro-2-methoxyethyl)naphthalene.
What is the SMILES notation for 2-(1-fluoro-2-methoxyethyl)naphthalene?
The canonical SMILES for 2-(1-fluoro-2-methoxyethyl)naphthalene is COCC(F)c1ccc2ccccc2c1.
What is the InChIKey of 2-(1-fluoro-2-methoxyethyl)naphthalene?
The InChIKey is LJTNCSJFYDMWRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13FO/c1-15-9-13(14)12-7-6-10-4-2-3-5-11(10)8-12/h2-8,13H,9H2,1H3.
What are the key properties of 2-(1-fluoro-2-methoxyethyl)naphthalene?
2-(1-fluoro-2-methoxyethyl)naphthalene has a molecular weight of 204.24 g/mol, XLogP of 3.50, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-fluoro-2-methoxyethyl)naphthalene is sourced from PubChem (CID 10352866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).