1-(4-fluoro-2-methylphenyl)-2-naphthalen-1-ylethanol

C19H17FO — CID 65149639

IUPAC1-(4-fluoro-2-methylphenyl)-2-naphthalen-1-ylethanol
SMILESCc1cc(F)ccc1C(O)Cc1cccc2ccccc12
InChIInChI=1S/C19H17FO/c1-13-11-16(20)9-10-17(13)19(21)12-15-7-4-6-14-5-2-3-8-18(14)15/h2-11,19,21H,12H2,1H3
InChIKeyCPHMGNFXPKXTHP-UHFFFAOYSA-N
MW280.34 g/mol
LogP4.56
Rot. Bonds3

About 1-(4-fluoro-2-methylphenyl)-2-naphthalen-1-ylethanol

1-(4-fluoro-2-methylphenyl)-2-naphthalen-1-ylethanol (PubChem CID 65149639) has the molecular formula C19H17FO and a molecular weight of 280.34 g/mol. Its IUPAC name is 1-(4-fluoro-2-methylphenyl)-2-naphthalen-1-ylethanol.

Molecular Properties

Compound Name1-(4-fluoro-2-methylphenyl)-2-naphthalen-1-ylethanol
PubChem CID65149639
Molecular FormulaC19H17FO
Molecular Weight280.34 g/mol
Exact Mass280.13
IUPAC Name1-(4-fluoro-2-methylphenyl)-2-naphthalen-1-ylethanol
SMILESCc1cc(F)ccc1C(O)Cc1cccc2ccccc12
InChIInChI=1S/C19H17FO/c1-13-11-16(20)9-10-17(13)19(21)12-15-7-4-6-14-5-2-3-8-18(14)15/h2-11,19,21H,12H2,1H3
InChIKeyCPHMGNFXPKXTHP-UHFFFAOYSA-N
XLogP4.56
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.34
LogP ≤ 54.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-(4-fluoro-2-methylphenyl)-2-naphthalen-1-ylethanol 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

1-(4-fluoro-2-methylphenyl)-2-(2-methoxyphenyl)ethanol
CID 62790475
1-(2-chloro-5-fluorophenyl)-2-naphthalen-1-ylethanol
CID 105397651
1-(2-chloro-5-fluorophenyl)-2-(2-methylphenyl)ethanol
CID 105394441
2-(2,5-difluorophenyl)-1-naphthalen-1-ylethanol
CID 62716051
1-(3-bromo-4-methylphenyl)-2-naphthalen-1-ylethanol
CID 81475739
(1S)-1-(4-fluoro-2-methylphenyl)propan-1-ol
CID 79002158
2-(4-fluoro-2-methylphenyl)-1-(2-methoxyphenyl)ethanol
CID 114346762
1-(2-bromophenyl)-2-(4-fluoro-2-methylphenyl)ethanol
CID 114346812
1-(4-fluoro-2-methylphenyl)-2-(3-methoxyphenyl)ethanol
CID 55115802
1-(4-fluoro-2-methylphenyl)-2-[3-(trifluoromethyl)phenyl]ethanol
CID 65150144
2-(2-chloro-5-fluorophenyl)-1-naphthalen-1-ylethanol
CID 102617231
1,2-bis(2-methylphenyl)ethanol
CID 60798292

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluoro-2-methylphenyl)-2-naphthalen-1-ylethanol?
The IUPAC name of 1-(4-fluoro-2-methylphenyl)-2-naphthalen-1-ylethanol (CID 65149639) is 1-(4-fluoro-2-methylphenyl)-2-naphthalen-1-ylethanol.
What is the SMILES notation for 1-(4-fluoro-2-methylphenyl)-2-naphthalen-1-ylethanol?
The canonical SMILES for 1-(4-fluoro-2-methylphenyl)-2-naphthalen-1-ylethanol is Cc1cc(F)ccc1C(O)Cc1cccc2ccccc12.
What is the InChIKey of 1-(4-fluoro-2-methylphenyl)-2-naphthalen-1-ylethanol?
The InChIKey is CPHMGNFXPKXTHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17FO/c1-13-11-16(20)9-10-17(13)19(21)12-15-7-4-6-14-5-2-3-8-18(14)15/h2-11,19,21H,12H2,1H3.
What are the key properties of 1-(4-fluoro-2-methylphenyl)-2-naphthalen-1-ylethanol?
1-(4-fluoro-2-methylphenyl)-2-naphthalen-1-ylethanol has a molecular weight of 280.34 g/mol, XLogP of 4.56, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluoro-2-methylphenyl)-2-naphthalen-1-ylethanol is sourced from PubChem (CID 65149639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).