8-fluoro-1,1,2,2-tetramethylnaphthalene

C14H17F — CID 146429705

IUPAC8-fluoro-1,1,2,2-tetramethylnaphthalene
SMILESCC1(C)C=Cc2cccc(F)c2C1(C)C
InChIInChI=1S/C14H17F/c1-13(2)9-8-10-6-5-7-11(15)12(10)14(13,3)4/h5-9H,1-4H3
InChIKeyCBFGLJOGSGUCNJ-UHFFFAOYSA-N
MW204.29 g/mol
LogP4.16
Rot. Bonds

About 8-fluoro-1,1,2,2-tetramethylnaphthalene

8-fluoro-1,1,2,2-tetramethylnaphthalene (PubChem CID 146429705) has the molecular formula C14H17F and a molecular weight of 204.29 g/mol. Its IUPAC name is 8-fluoro-1,1,2,2-tetramethylnaphthalene.

Molecular Properties

Compound Name8-fluoro-1,1,2,2-tetramethylnaphthalene
PubChem CID146429705
Molecular FormulaC14H17F
Molecular Weight204.29 g/mol
Exact Mass204.13
IUPAC Name8-fluoro-1,1,2,2-tetramethylnaphthalene
SMILESCC1(C)C=Cc2cccc(F)c2C1(C)C
InChIInChI=1S/C14H17F/c1-13(2)9-8-10-6-5-7-11(15)12(10)14(13,3)4/h5-9H,1-4H3
InChIKeyCBFGLJOGSGUCNJ-UHFFFAOYSA-N
XLogP4.16
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.29
LogP ≤ 54.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 8-fluoro-1,1,2,2-tetramethylnaphthalene?
The IUPAC name of 8-fluoro-1,1,2,2-tetramethylnaphthalene (CID 146429705) is 8-fluoro-1,1,2,2-tetramethylnaphthalene.
What is the SMILES notation for 8-fluoro-1,1,2,2-tetramethylnaphthalene?
The canonical SMILES for 8-fluoro-1,1,2,2-tetramethylnaphthalene is CC1(C)C=Cc2cccc(F)c2C1(C)C.
What is the InChIKey of 8-fluoro-1,1,2,2-tetramethylnaphthalene?
The InChIKey is CBFGLJOGSGUCNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17F/c1-13(2)9-8-10-6-5-7-11(15)12(10)14(13,3)4/h5-9H,1-4H3.
What are the key properties of 8-fluoro-1,1,2,2-tetramethylnaphthalene?
8-fluoro-1,1,2,2-tetramethylnaphthalene has a molecular weight of 204.29 g/mol, XLogP of 4.16, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluoro-1,1,2,2-tetramethylnaphthalene is sourced from PubChem (CID 146429705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).