2-(6-fluoro-1,2,3,4-tetrahydronaphthalen-2-yl)-6-methylnaphthalene

C21H19F — CID 139848916

IUPAC2-(6-fluoro-1,2,3,4-tetrahydronaphthalen-2-yl)-6-methylnaphthalene
SMILESCc1ccc2cc(C3CCc4cc(F)ccc4C3)ccc2c1
InChIInChI=1S/C21H19F/c1-14-2-3-16-11-17(5-4-15(16)10-14)18-6-7-20-13-21(22)9-8-19(20)12-18/h2-5,8-11,13,18H,6-7,12H2,1H3
InChIKeyDJYRDASLKQFHJB-UHFFFAOYSA-N
MW290.38 g/mol
LogP5.56
Rot. Bonds1

About 2-(6-fluoro-1,2,3,4-tetrahydronaphthalen-2-yl)-6-methylnaphthalene

2-(6-fluoro-1,2,3,4-tetrahydronaphthalen-2-yl)-6-methylnaphthalene (PubChem CID 139848916) has the molecular formula C21H19F and a molecular weight of 290.38 g/mol. Its IUPAC name is 2-(6-fluoro-1,2,3,4-tetrahydronaphthalen-2-yl)-6-methylnaphthalene.

Molecular Properties

Compound Name2-(6-fluoro-1,2,3,4-tetrahydronaphthalen-2-yl)-6-methylnaphthalene
PubChem CID139848916
Molecular FormulaC21H19F
Molecular Weight290.38 g/mol
Exact Mass290.15
IUPAC Name2-(6-fluoro-1,2,3,4-tetrahydronaphthalen-2-yl)-6-methylnaphthalene
SMILESCc1ccc2cc(C3CCc4cc(F)ccc4C3)ccc2c1
InChIInChI=1S/C21H19F/c1-14-2-3-16-11-17(5-4-15(16)10-14)18-6-7-20-13-21(22)9-8-19(20)12-18/h2-5,8-11,13,18H,6-7,12H2,1H3
InChIKeyDJYRDASLKQFHJB-UHFFFAOYSA-N
XLogP5.56
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500290.38
LogP ≤ 55.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 2-(6-fluoro-1,2,3,4-tetrahydronaphthalen-2-yl)-6-methylnaphthalene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-methyl-6-[6-(trifluoromethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]naphthalene
CID 139848715
2-(5,6-difluoro-1,2,3,4-tetrahydronaphthalen-2-yl)-6-methylnaphthalene
CID 139849532
6-(4-fluorophenyl)-2-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalene
CID 139852847
2-cyclopropyl-7-methylnaphthalene
CID 176713070
6-fluoro-2-[4-[4-[(E)-pent-3-enyl]cyclohexyl]phenyl]-1,2,3,4-tetrahydronaphthalene
CID 139848472
6-naphthalen-2-yl-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid
CID 140990323
6-(4-fluorophenyl)-2-(4-propylphenyl)-1,2,3,4-tetrahydronaphthalene
CID 139853199
6-(6-ethylnaphthalen-2-yl)-3-fluoro-5,6,7,8-tetrahydronaphthalene-2-carbonitrile
CID 139849814
2-(3,4-difluoro-2-methoxyphenyl)-6-fluoro-1,2,3,4-tetrahydronaphthalene
CID 177193037
2-ethyl-6-[6-[(E)-pent-3-enyl]-1,2,3,4-tetrahydronaphthalen-2-yl]naphthalene
CID 139848861
4-[6-(3,4-difluorophenyl)-5,6,7,8-tetrahydronaphthalen-2-yl]cyclohexane-1-thiol
CID 142035401
5,6-difluoro-2-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalene
CID 139848451

Frequently Asked Questions

What is the IUPAC name of 2-(6-fluoro-1,2,3,4-tetrahydronaphthalen-2-yl)-6-methylnaphthalene?
The IUPAC name of 2-(6-fluoro-1,2,3,4-tetrahydronaphthalen-2-yl)-6-methylnaphthalene (CID 139848916) is 2-(6-fluoro-1,2,3,4-tetrahydronaphthalen-2-yl)-6-methylnaphthalene.
What is the SMILES notation for 2-(6-fluoro-1,2,3,4-tetrahydronaphthalen-2-yl)-6-methylnaphthalene?
The canonical SMILES for 2-(6-fluoro-1,2,3,4-tetrahydronaphthalen-2-yl)-6-methylnaphthalene is Cc1ccc2cc(C3CCc4cc(F)ccc4C3)ccc2c1.
What is the InChIKey of 2-(6-fluoro-1,2,3,4-tetrahydronaphthalen-2-yl)-6-methylnaphthalene?
The InChIKey is DJYRDASLKQFHJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19F/c1-14-2-3-16-11-17(5-4-15(16)10-14)18-6-7-20-13-21(22)9-8-19(20)12-18/h2-5,8-11,13,18H,6-7,12H2,1H3.
What are the key properties of 2-(6-fluoro-1,2,3,4-tetrahydronaphthalen-2-yl)-6-methylnaphthalene?
2-(6-fluoro-1,2,3,4-tetrahydronaphthalen-2-yl)-6-methylnaphthalene has a molecular weight of 290.38 g/mol, XLogP of 5.56, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-fluoro-1,2,3,4-tetrahydronaphthalen-2-yl)-6-methylnaphthalene is sourced from PubChem (CID 139848916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).