1-(2-fluorophenyl)-1,2-diphenylethanol

C20H17FO — CID 66572227

IUPAC1-(2-fluorophenyl)-1,2-diphenylethanol
SMILESOC(Cc1ccccc1)(c1ccccc1)c1ccccc1F
InChIInChI=1S/C20H17FO/c21-19-14-8-7-13-18(19)20(22,17-11-5-2-6-12-17)15-16-9-3-1-4-10-16/h1-14,22H,15H2
InChIKeyUVVCBXUTCNGIMF-UHFFFAOYSA-N
MW292.35 g/mol
LogP4.30
Rot. Bonds4

About 1-(2-fluorophenyl)-1,2-diphenylethanol

1-(2-fluorophenyl)-1,2-diphenylethanol (PubChem CID 66572227) has the molecular formula C20H17FO and a molecular weight of 292.35 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-1,2-diphenylethanol.

Molecular Properties

Compound Name1-(2-fluorophenyl)-1,2-diphenylethanol
PubChem CID66572227
Molecular FormulaC20H17FO
Molecular Weight292.35 g/mol
Exact Mass292.13
IUPAC Name1-(2-fluorophenyl)-1,2-diphenylethanol
SMILESOC(Cc1ccccc1)(c1ccccc1)c1ccccc1F
InChIInChI=1S/C20H17FO/c21-19-14-8-7-13-18(19)20(22,17-11-5-2-6-12-17)15-16-9-3-1-4-10-16/h1-14,22H,15H2
InChIKeyUVVCBXUTCNGIMF-UHFFFAOYSA-N
XLogP4.30
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.35
LogP ≤ 54.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1,1-bis(2-fluorophenyl)propan-1-ol
CID 112679425
2-(2-fluorophenyl)-1-phenylbutan-2-amine
CID 79007656
2-amino-1,1-bis(2-fluorophenyl)ethanol
CID 139948069
1-(2-fluorophenyl)-1-(4-methylphenyl)propan-1-ol
CID 112679383
2,2-difluoro-1,1,3-triphenylpropan-1-ol
CID 54590336
(1R)-1,2-diphenyl-1-pyridin-1-ium-4-ylethanol chloride
CID 139176344
1,2-diphenyl-1-pyridin-4-ylethanol;hydrochloride
CID 21149832
diethyl 2-benzyl-2-(2-fluorophenyl)propanedioate
CID 114982602
2-(3,4-difluorophenyl)-1-phenylbutan-2-ol
CID 79008246
1-(2-fluorophenyl)-3-(2-methoxyethylamino)-1-phenylpropan-1-ol
CID 70336048
(1S)-1-phenyl-1,2-dipyridin-4-ylethanol
CID 26793169
4-[bis(2-methylpropyl)amino]-1-(2-fluorophenyl)-1-phenylbutan-1-ol
CID 19909925

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)-1,2-diphenylethanol?
The IUPAC name of 1-(2-fluorophenyl)-1,2-diphenylethanol (CID 66572227) is 1-(2-fluorophenyl)-1,2-diphenylethanol.
What is the SMILES notation for 1-(2-fluorophenyl)-1,2-diphenylethanol?
The canonical SMILES for 1-(2-fluorophenyl)-1,2-diphenylethanol is OC(Cc1ccccc1)(c1ccccc1)c1ccccc1F.
What is the InChIKey of 1-(2-fluorophenyl)-1,2-diphenylethanol?
The InChIKey is UVVCBXUTCNGIMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17FO/c21-19-14-8-7-13-18(19)20(22,17-11-5-2-6-12-17)15-16-9-3-1-4-10-16/h1-14,22H,15H2.
What are the key properties of 1-(2-fluorophenyl)-1,2-diphenylethanol?
1-(2-fluorophenyl)-1,2-diphenylethanol has a molecular weight of 292.35 g/mol, XLogP of 4.30, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-1,2-diphenylethanol is sourced from PubChem (CID 66572227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).