2-(4-ethenyl-2-fluorophenyl)-6-fluoro-1,2,3,4-tetrahydronaphthalene

C18H16F2 — CID 139849301

IUPAC2-(4-ethenyl-2-fluorophenyl)-6-fluoro-1,2,3,4-tetrahydronaphthalene
SMILESC=Cc1ccc(C2CCc3cc(F)ccc3C2)c(F)c1
InChIInChI=1S/C18H16F2/c1-2-12-3-8-17(18(20)9-12)15-5-4-14-11-16(19)7-6-13(14)10-15/h2-3,6-9,11,15H,1,4-5,10H2
InChIKeyRQNXMQFTYIJTIX-UHFFFAOYSA-N
MW270.32 g/mol
LogP4.88
Rot. Bonds2

About 2-(4-ethenyl-2-fluorophenyl)-6-fluoro-1,2,3,4-tetrahydronaphthalene

2-(4-ethenyl-2-fluorophenyl)-6-fluoro-1,2,3,4-tetrahydronaphthalene (PubChem CID 139849301) has the molecular formula C18H16F2 and a molecular weight of 270.32 g/mol. Its IUPAC name is 2-(4-ethenyl-2-fluorophenyl)-6-fluoro-1,2,3,4-tetrahydronaphthalene.

Molecular Properties

Compound Name2-(4-ethenyl-2-fluorophenyl)-6-fluoro-1,2,3,4-tetrahydronaphthalene
PubChem CID139849301
Molecular FormulaC18H16F2
Molecular Weight270.32 g/mol
Exact Mass270.12
IUPAC Name2-(4-ethenyl-2-fluorophenyl)-6-fluoro-1,2,3,4-tetrahydronaphthalene
SMILESC=Cc1ccc(C2CCc3cc(F)ccc3C2)c(F)c1
InChIInChI=1S/C18H16F2/c1-2-12-3-8-17(18(20)9-12)15-5-4-14-11-16(19)7-6-13(14)10-15/h2-3,6-9,11,15H,1,4-5,10H2
InChIKeyRQNXMQFTYIJTIX-UHFFFAOYSA-N
XLogP4.88
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.32
LogP ≤ 54.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2-(4-ethenyl-2-fluorophenyl)-6-fluoro-1,2,3,4-tetrahydronaphthalene?
The IUPAC name of 2-(4-ethenyl-2-fluorophenyl)-6-fluoro-1,2,3,4-tetrahydronaphthalene (CID 139849301) is 2-(4-ethenyl-2-fluorophenyl)-6-fluoro-1,2,3,4-tetrahydronaphthalene.
What is the SMILES notation for 2-(4-ethenyl-2-fluorophenyl)-6-fluoro-1,2,3,4-tetrahydronaphthalene?
The canonical SMILES for 2-(4-ethenyl-2-fluorophenyl)-6-fluoro-1,2,3,4-tetrahydronaphthalene is C=Cc1ccc(C2CCc3cc(F)ccc3C2)c(F)c1.
What is the InChIKey of 2-(4-ethenyl-2-fluorophenyl)-6-fluoro-1,2,3,4-tetrahydronaphthalene?
The InChIKey is RQNXMQFTYIJTIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16F2/c1-2-12-3-8-17(18(20)9-12)15-5-4-14-11-16(19)7-6-13(14)10-15/h2-3,6-9,11,15H,1,4-5,10H2.
What are the key properties of 2-(4-ethenyl-2-fluorophenyl)-6-fluoro-1,2,3,4-tetrahydronaphthalene?
2-(4-ethenyl-2-fluorophenyl)-6-fluoro-1,2,3,4-tetrahydronaphthalene has a molecular weight of 270.32 g/mol, XLogP of 4.88, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethenyl-2-fluorophenyl)-6-fluoro-1,2,3,4-tetrahydronaphthalene is sourced from PubChem (CID 139849301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).