4-fluoro-2-(1-phenylethyl)phenol

C14H13FO — CID 83382544

IUPAC4-fluoro-2-(1-phenylethyl)phenol
SMILESCC(c1ccccc1)c1cc(F)ccc1O
InChIInChI=1S/C14H13FO/c1-10(11-5-3-2-4-6-11)13-9-12(15)7-8-14(13)16/h2-10,16H,1H3
InChIKeyWDPKSDLZEUVVGK-UHFFFAOYSA-N
MW216.26 g/mol
LogP3.68
Rot. Bonds2

About 4-fluoro-2-(1-phenylethyl)phenol

4-fluoro-2-(1-phenylethyl)phenol (PubChem CID 83382544) has the molecular formula C14H13FO and a molecular weight of 216.26 g/mol. Its IUPAC name is 4-fluoro-2-(1-phenylethyl)phenol.

Molecular Properties

Compound Name4-fluoro-2-(1-phenylethyl)phenol
PubChem CID83382544
Molecular FormulaC14H13FO
Molecular Weight216.26 g/mol
Exact Mass216.10
IUPAC Name4-fluoro-2-(1-phenylethyl)phenol
SMILESCC(c1ccccc1)c1cc(F)ccc1O
InChIInChI=1S/C14H13FO/c1-10(11-5-3-2-4-6-11)13-9-12(15)7-8-14(13)16/h2-10,16H,1H3
InChIKeyWDPKSDLZEUVVGK-UHFFFAOYSA-N
XLogP3.68
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.26
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-fluoro-2-[1-[[(1R)-1-phenylethyl]amino]ethyl]phenol
CID 81350470
4-fluoro-2-[hydroxy(phenyl)methyl]phenol
CID 83392868
4-fluoro-2-(1-hydroxyethyl)phenol
CID 53406163
2-N,3-N-bis[4-fluoro-2-(1-phenylethyl)phenyl]butane-2,3-diimine;ethane;palladium(2+)
CID 139240473
4-[2-(4-hydroxyphenyl)propan-2-yl]-2-(1-phenylethyl)phenol
CID 71400293
4-(1-phenylethyl)benzene-1,3-diol
CID 11171903
4-[(1R)-1-phenylethyl]benzene-1,3-diol
CID 139072584
5-fluoro-2-[1-(1-phenylethylamino)ethyl]phenol
CID 55148602
4-[4-hydroxy-2,6-bis(1-phenylethyl)phenyl]-3,5-bis(1-phenylethyl)phenol
CID 70559392
4-fluoro-2-(1-hydrazinylethyl)phenol
CID 53402356
2,5-dimethyl-4-(1-phenylethyl)phenol
CID 44719973
2,5-dihydroxy-4-(1-phenylethyl)benzoic acid
CID 21413983

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-2-(1-phenylethyl)phenol?
The IUPAC name of 4-fluoro-2-(1-phenylethyl)phenol (CID 83382544) is 4-fluoro-2-(1-phenylethyl)phenol.
What is the SMILES notation for 4-fluoro-2-(1-phenylethyl)phenol?
The canonical SMILES for 4-fluoro-2-(1-phenylethyl)phenol is CC(c1ccccc1)c1cc(F)ccc1O.
What is the InChIKey of 4-fluoro-2-(1-phenylethyl)phenol?
The InChIKey is WDPKSDLZEUVVGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FO/c1-10(11-5-3-2-4-6-11)13-9-12(15)7-8-14(13)16/h2-10,16H,1H3.
What are the key properties of 4-fluoro-2-(1-phenylethyl)phenol?
4-fluoro-2-(1-phenylethyl)phenol has a molecular weight of 216.26 g/mol, XLogP of 3.68, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-2-(1-phenylethyl)phenol is sourced from PubChem (CID 83382544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).