2-(2-fluoro-6-naphthalen-2-ylphenyl)propan-2-ol

C19H17FO — CID 164521022

IUPAC2-(2-fluoro-6-naphthalen-2-ylphenyl)propan-2-ol
SMILESCC(C)(O)c1c(F)cccc1-c1ccc2ccccc2c1
InChIInChI=1S/C19H17FO/c1-19(2,21)18-16(8-5-9-17(18)20)15-11-10-13-6-3-4-7-14(13)12-15/h3-12,21H,1-2H3
InChIKeyFHUQXHFRDAOZFG-UHFFFAOYSA-N
MW280.34 g/mol
LogP4.87
Rot. Bonds2

About 2-(2-fluoro-6-naphthalen-2-ylphenyl)propan-2-ol

2-(2-fluoro-6-naphthalen-2-ylphenyl)propan-2-ol (PubChem CID 164521022) has the molecular formula C19H17FO and a molecular weight of 280.34 g/mol. Its IUPAC name is 2-(2-fluoro-6-naphthalen-2-ylphenyl)propan-2-ol.

Molecular Properties

Compound Name2-(2-fluoro-6-naphthalen-2-ylphenyl)propan-2-ol
PubChem CID164521022
Molecular FormulaC19H17FO
Molecular Weight280.34 g/mol
Exact Mass280.13
IUPAC Name2-(2-fluoro-6-naphthalen-2-ylphenyl)propan-2-ol
SMILESCC(C)(O)c1c(F)cccc1-c1ccc2ccccc2c1
InChIInChI=1S/C19H17FO/c1-19(2,21)18-16(8-5-9-17(18)20)15-11-10-13-6-3-4-7-14(13)12-15/h3-12,21H,1-2H3
InChIKeyFHUQXHFRDAOZFG-UHFFFAOYSA-N
XLogP4.87
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.34
LogP ≤ 54.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-(2-fluoro-6-naphthalen-2-ylphenyl)propan-2-ol 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-(2-fluoro-3-methylphenyl)naphthalene
CID 167454716
2-(2-fluorophenyl)anthracene
CID 150861452
2-fluoro-6-naphthalen-2-ylbenzonitrile
CID 114898467
2-(2-hydroxy-3-naphthalen-2-ylphenyl)-6-naphthalen-2-ylphenol
CID 24741043
2-(2,4-difluorophenyl)naphthalene
CID 57155988
2-[2-(2-naphthalen-2-ylphenyl)sulfanylphenyl]naphthalene
CID 67159688
2-[2-[4-(4-chlorophenyl)phenyl]phenyl]naphthalene
CID 178067173
azane;2-(2,3-dimethylphenyl)naphthalene
CID 175360237
2-amino-3-naphthalen-2-ylphenol
CID 175155889
4-tert-butyl-2-naphthalen-2-ylphenol
CID 118868504
N-tert-butyl-6-fluoro-N-(2-fluorophenyl)-3-(3-naphthalen-2-ylphenyl)-2-phenylaniline
CID 90264016
benzo[f]azulene
CID 13065869

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluoro-6-naphthalen-2-ylphenyl)propan-2-ol?
The IUPAC name of 2-(2-fluoro-6-naphthalen-2-ylphenyl)propan-2-ol (CID 164521022) is 2-(2-fluoro-6-naphthalen-2-ylphenyl)propan-2-ol.
What is the SMILES notation for 2-(2-fluoro-6-naphthalen-2-ylphenyl)propan-2-ol?
The canonical SMILES for 2-(2-fluoro-6-naphthalen-2-ylphenyl)propan-2-ol is CC(C)(O)c1c(F)cccc1-c1ccc2ccccc2c1.
What is the InChIKey of 2-(2-fluoro-6-naphthalen-2-ylphenyl)propan-2-ol?
The InChIKey is FHUQXHFRDAOZFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17FO/c1-19(2,21)18-16(8-5-9-17(18)20)15-11-10-13-6-3-4-7-14(13)12-15/h3-12,21H,1-2H3.
What are the key properties of 2-(2-fluoro-6-naphthalen-2-ylphenyl)propan-2-ol?
2-(2-fluoro-6-naphthalen-2-ylphenyl)propan-2-ol has a molecular weight of 280.34 g/mol, XLogP of 4.87, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluoro-6-naphthalen-2-ylphenyl)propan-2-ol is sourced from PubChem (CID 164521022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).