6-(2-fluorophenyl)-4,4-dimethyl-2,3-dihydro-1H-naphthalene

C18H19F — CID 19036887

IUPAC6-(2-fluorophenyl)-4,4-dimethyl-2,3-dihydro-1H-naphthalene
SMILESCC1(C)CCCc2ccc(-c3ccccc3F)cc21
InChIInChI=1S/C18H19F/c1-18(2)11-5-6-13-9-10-14(12-16(13)18)15-7-3-4-8-17(15)19/h3-4,7-10,12H,5-6,11H2,1-2H3
InChIKeyLIQDYHRBEUNDAM-UHFFFAOYSA-N
MW254.35 g/mol
LogP5.11
Rot. Bonds1

About 6-(2-fluorophenyl)-4,4-dimethyl-2,3-dihydro-1H-naphthalene

6-(2-fluorophenyl)-4,4-dimethyl-2,3-dihydro-1H-naphthalene (PubChem CID 19036887) has the molecular formula C18H19F and a molecular weight of 254.35 g/mol. Its IUPAC name is 6-(2-fluorophenyl)-4,4-dimethyl-2,3-dihydro-1H-naphthalene.

Molecular Properties

Compound Name6-(2-fluorophenyl)-4,4-dimethyl-2,3-dihydro-1H-naphthalene
PubChem CID19036887
Molecular FormulaC18H19F
Molecular Weight254.35 g/mol
Exact Mass254.15
IUPAC Name6-(2-fluorophenyl)-4,4-dimethyl-2,3-dihydro-1H-naphthalene
SMILESCC1(C)CCCc2ccc(-c3ccccc3F)cc21
InChIInChI=1S/C18H19F/c1-18(2)11-5-6-13-9-10-14(12-16(13)18)15-7-3-4-8-17(15)19/h3-4,7-10,12H,5-6,11H2,1-2H3
InChIKeyLIQDYHRBEUNDAM-UHFFFAOYSA-N
XLogP5.11
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500254.35
LogP ≤ 55.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 6-(2-fluorophenyl)-4,4-dimethyl-2,3-dihydro-1H-naphthalene with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-(2-fluorophenyl)-4,4-dimethyl-2,3-dihydro-1H-naphthalene?
The IUPAC name of 6-(2-fluorophenyl)-4,4-dimethyl-2,3-dihydro-1H-naphthalene (CID 19036887) is 6-(2-fluorophenyl)-4,4-dimethyl-2,3-dihydro-1H-naphthalene.
What is the SMILES notation for 6-(2-fluorophenyl)-4,4-dimethyl-2,3-dihydro-1H-naphthalene?
The canonical SMILES for 6-(2-fluorophenyl)-4,4-dimethyl-2,3-dihydro-1H-naphthalene is CC1(C)CCCc2ccc(-c3ccccc3F)cc21.
What is the InChIKey of 6-(2-fluorophenyl)-4,4-dimethyl-2,3-dihydro-1H-naphthalene?
The InChIKey is LIQDYHRBEUNDAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19F/c1-18(2)11-5-6-13-9-10-14(12-16(13)18)15-7-3-4-8-17(15)19/h3-4,7-10,12H,5-6,11H2,1-2H3.
What are the key properties of 6-(2-fluorophenyl)-4,4-dimethyl-2,3-dihydro-1H-naphthalene?
6-(2-fluorophenyl)-4,4-dimethyl-2,3-dihydro-1H-naphthalene has a molecular weight of 254.35 g/mol, XLogP of 5.11, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-fluorophenyl)-4,4-dimethyl-2,3-dihydro-1H-naphthalene is sourced from PubChem (CID 19036887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).