2-(4-ethylphenyl)-5-fluoro-6-methoxy-1,4-dihydronaphthalene

C19H19FO — CID 139960710

IUPAC2-(4-ethylphenyl)-5-fluoro-6-methoxy-1,4-dihydronaphthalene
SMILESCCc1ccc(C2=CCc3c(ccc(OC)c3F)C2)cc1
InChIInChI=1S/C19H19FO/c1-3-13-4-6-14(7-5-13)15-8-10-17-16(12-15)9-11-18(21-2)19(17)20/h4-9,11H,3,10,12H2,1-2H3
InChIKeyTZQRGGSIXQVMFV-UHFFFAOYSA-N
MW282.36 g/mol
LogP4.58
Rot. Bonds3

About 2-(4-ethylphenyl)-5-fluoro-6-methoxy-1,4-dihydronaphthalene

2-(4-ethylphenyl)-5-fluoro-6-methoxy-1,4-dihydronaphthalene (PubChem CID 139960710) has the molecular formula C19H19FO and a molecular weight of 282.36 g/mol. Its IUPAC name is 2-(4-ethylphenyl)-5-fluoro-6-methoxy-1,4-dihydronaphthalene.

Molecular Properties

Compound Name2-(4-ethylphenyl)-5-fluoro-6-methoxy-1,4-dihydronaphthalene
PubChem CID139960710
Molecular FormulaC19H19FO
Molecular Weight282.36 g/mol
Exact Mass282.14
IUPAC Name2-(4-ethylphenyl)-5-fluoro-6-methoxy-1,4-dihydronaphthalene
SMILESCCc1ccc(C2=CCc3c(ccc(OC)c3F)C2)cc1
InChIInChI=1S/C19H19FO/c1-3-13-4-6-14(7-5-13)15-8-10-17-16(12-15)9-11-18(21-2)19(17)20/h4-9,11H,3,10,12H2,1-2H3
InChIKeyTZQRGGSIXQVMFV-UHFFFAOYSA-N
XLogP4.58
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.36
LogP ≤ 54.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-(4-ethylphenyl)-7-fluoro-1,4-dihydronaphthalene
CID 139961869
2-(4-butyl-2-fluorophenyl)-6-(2,3-difluoro-4-methoxyphenyl)-5-fluoro-1,4-dihydronaphthalene
CID 139960733
2-(4-ethyl-2-fluorophenyl)-5-fluoro-6-[4-(trifluoromethoxy)phenyl]-1,4-dihydronaphthalene
CID 139960883
2-[4-(4-ethylcyclohexyl)phenyl]-5-fluoro-6-(trifluoromethoxy)-1,4-dihydronaphthalene
CID 139960667
2-(4-ethylphenyl)-7-fluoro-6-(3,4,5-trifluorophenyl)-1,4-dihydronaphthalene
CID 139961745
2-(4-butyl-2-fluorophenyl)-5-fluoro-6-(trifluoromethoxy)-1,4-dihydronaphthalene
CID 139960984
1,3-difluoro-6-(4-propylphenyl)-5,8-dihydronaphthalene-2-carbonitrile
CID 139948659
6-(3,4-difluorophenyl)-5,7-difluoro-2-(4-propylphenyl)-1,4-dihydronaphthalene
CID 139948811
3-(4-ethylphenyl)-6-fluoro-7-methoxy-1,2-dihydronaphthalene
CID 139961130
6-(3,4-difluorophenyl)-2-(4-ethyl-2-fluorophenyl)-5,7-difluoro-1,4-dihydronaphthalene
CID 139948697
8-fluoro-7-methoxy-1,2,3,4-tetrahydroisoquinoline
CID 84657900
6-(2,3-difluoro-4-methoxyphenyl)-2-(4-ethyl-2,3-difluorophenyl)-7-fluoro-1,4-dihydronaphthalene
CID 139961587

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylphenyl)-5-fluoro-6-methoxy-1,4-dihydronaphthalene?
The IUPAC name of 2-(4-ethylphenyl)-5-fluoro-6-methoxy-1,4-dihydronaphthalene (CID 139960710) is 2-(4-ethylphenyl)-5-fluoro-6-methoxy-1,4-dihydronaphthalene.
What is the SMILES notation for 2-(4-ethylphenyl)-5-fluoro-6-methoxy-1,4-dihydronaphthalene?
The canonical SMILES for 2-(4-ethylphenyl)-5-fluoro-6-methoxy-1,4-dihydronaphthalene is CCc1ccc(C2=CCc3c(ccc(OC)c3F)C2)cc1.
What is the InChIKey of 2-(4-ethylphenyl)-5-fluoro-6-methoxy-1,4-dihydronaphthalene?
The InChIKey is TZQRGGSIXQVMFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19FO/c1-3-13-4-6-14(7-5-13)15-8-10-17-16(12-15)9-11-18(21-2)19(17)20/h4-9,11H,3,10,12H2,1-2H3.
What are the key properties of 2-(4-ethylphenyl)-5-fluoro-6-methoxy-1,4-dihydronaphthalene?
2-(4-ethylphenyl)-5-fluoro-6-methoxy-1,4-dihydronaphthalene has a molecular weight of 282.36 g/mol, XLogP of 4.58, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylphenyl)-5-fluoro-6-methoxy-1,4-dihydronaphthalene is sourced from PubChem (CID 139960710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).