methyl 8-fluoronaphthalene-2-carboxylate

C12H9FO2 — CID 133084151

IUPACmethyl 8-fluoronaphthalene-2-carboxylate
SMILESCOC(=O)c1ccc2cccc(F)c2c1
InChIInChI=1S/C12H9FO2/c1-15-12(14)9-6-5-8-3-2-4-11(13)10(8)7-9/h2-7H,1H3
InChIKeyIVANSCLYCXZLAS-UHFFFAOYSA-N
MW204.20 g/mol
LogP2.77
Rot. Bonds1

About methyl 8-fluoronaphthalene-2-carboxylate

methyl 8-fluoronaphthalene-2-carboxylate (PubChem CID 133084151) has the molecular formula C12H9FO2 and a molecular weight of 204.20 g/mol. Its IUPAC name is methyl 8-fluoronaphthalene-2-carboxylate.

Molecular Properties

Compound Namemethyl 8-fluoronaphthalene-2-carboxylate
PubChem CID133084151
Molecular FormulaC12H9FO2
Molecular Weight204.20 g/mol
Exact Mass204.06
IUPAC Namemethyl 8-fluoronaphthalene-2-carboxylate
SMILESCOC(=O)c1ccc2cccc(F)c2c1
InChIInChI=1S/C12H9FO2/c1-15-12(14)9-6-5-8-3-2-4-11(13)10(8)7-9/h2-7H,1H3
InChIKeyIVANSCLYCXZLAS-UHFFFAOYSA-N
XLogP2.77
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.20
LogP ≤ 52.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of methyl 8-fluoronaphthalene-2-carboxylate?
The IUPAC name of methyl 8-fluoronaphthalene-2-carboxylate (CID 133084151) is methyl 8-fluoronaphthalene-2-carboxylate.
What is the SMILES notation for methyl 8-fluoronaphthalene-2-carboxylate?
The canonical SMILES for methyl 8-fluoronaphthalene-2-carboxylate is COC(=O)c1ccc2cccc(F)c2c1.
What is the InChIKey of methyl 8-fluoronaphthalene-2-carboxylate?
The InChIKey is IVANSCLYCXZLAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9FO2/c1-15-12(14)9-6-5-8-3-2-4-11(13)10(8)7-9/h2-7H,1H3.
What are the key properties of methyl 8-fluoronaphthalene-2-carboxylate?
methyl 8-fluoronaphthalene-2-carboxylate has a molecular weight of 204.20 g/mol, XLogP of 2.77, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 8-fluoronaphthalene-2-carboxylate is sourced from PubChem (CID 133084151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).