2-fluoro-6-phenyl-4-(2,4,4-trimethylpentan-2-yl)phenol

C20H25FO — CID 141312025

IUPAC2-fluoro-6-phenyl-4-(2,4,4-trimethylpentan-2-yl)phenol
SMILESCC(C)(C)CC(C)(C)c1cc(F)c(O)c(-c2ccccc2)c1
InChIInChI=1S/C20H25FO/c1-19(2,3)13-20(4,5)15-11-16(18(22)17(21)12-15)14-9-7-6-8-10-14/h6-12,22H,13H2,1-5H3
InChIKeyHNKYVRUWHVIXRI-UHFFFAOYSA-N
MW300.42 g/mol
LogP5.91
Rot. Bonds3

About 2-fluoro-6-phenyl-4-(2,4,4-trimethylpentan-2-yl)phenol

2-fluoro-6-phenyl-4-(2,4,4-trimethylpentan-2-yl)phenol (PubChem CID 141312025) has the molecular formula C20H25FO and a molecular weight of 300.42 g/mol. Its IUPAC name is 2-fluoro-6-phenyl-4-(2,4,4-trimethylpentan-2-yl)phenol.

Molecular Properties

Compound Name2-fluoro-6-phenyl-4-(2,4,4-trimethylpentan-2-yl)phenol
PubChem CID141312025
Molecular FormulaC20H25FO
Molecular Weight300.42 g/mol
Exact Mass300.19
IUPAC Name2-fluoro-6-phenyl-4-(2,4,4-trimethylpentan-2-yl)phenol
SMILESCC(C)(C)CC(C)(C)c1cc(F)c(O)c(-c2ccccc2)c1
InChIInChI=1S/C20H25FO/c1-19(2,3)13-20(4,5)15-11-16(18(22)17(21)12-15)14-9-7-6-8-10-14/h6-12,22H,13H2,1-5H3
InChIKeyHNKYVRUWHVIXRI-UHFFFAOYSA-N
XLogP5.91
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500300.42
LogP ≤ 55.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-phenyl-4-(2,4,4-trimethylpentan-2-yl)phenol;2H-triazole
CID 155126723
2-(3-fluorophenyl)-4-(2,4,4-trimethylpentan-2-yl)phenol
CID 150514619
2-[2-hydroxy-3-[2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]-5-(2,4,4-trimethylpentan-2-yl)phenyl]-6-[2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]-4-(2,4,4-trimethylpentan-2-yl)phenol
CID 102323518
2-(3-tert-butylphenyl)-6-(3,6-ditert-butylcarbazol-9-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol
CID 152763536
CID 158792811
CID 158792811
2-[3,6-bis(2,4,4-trimethylpentan-2-yl)carbazol-9-yl]-4-tert-butyl-6-(3-fluorophenyl)phenol
CID 152763535
2,4-ditert-butyl-6-phenylphenol;titanium
CID 175919247
2-(3-tert-butylphenyl)-4-(2,4,4-trimethylpentan-2-yl)phenol
CID 159896343
methanamine;methane;2,4,4-trimethylpentan-2-ylbenzene
CID 144516441
1,3-bis[4-(2,4,4-trimethylpentan-2-yl)phenyl]benzene
CID 140720974
1,3-ditert-butyl-5-(2,4,4-trimethylpentan-2-yl)benzene
CID 19017896
1,2-bis(2,4,4-trimethylpentan-2-yl)benzene
CID 19766935

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-6-phenyl-4-(2,4,4-trimethylpentan-2-yl)phenol?
The IUPAC name of 2-fluoro-6-phenyl-4-(2,4,4-trimethylpentan-2-yl)phenol (CID 141312025) is 2-fluoro-6-phenyl-4-(2,4,4-trimethylpentan-2-yl)phenol.
What is the SMILES notation for 2-fluoro-6-phenyl-4-(2,4,4-trimethylpentan-2-yl)phenol?
The canonical SMILES for 2-fluoro-6-phenyl-4-(2,4,4-trimethylpentan-2-yl)phenol is CC(C)(C)CC(C)(C)c1cc(F)c(O)c(-c2ccccc2)c1.
What is the InChIKey of 2-fluoro-6-phenyl-4-(2,4,4-trimethylpentan-2-yl)phenol?
The InChIKey is HNKYVRUWHVIXRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25FO/c1-19(2,3)13-20(4,5)15-11-16(18(22)17(21)12-15)14-9-7-6-8-10-14/h6-12,22H,13H2,1-5H3.
What are the key properties of 2-fluoro-6-phenyl-4-(2,4,4-trimethylpentan-2-yl)phenol?
2-fluoro-6-phenyl-4-(2,4,4-trimethylpentan-2-yl)phenol has a molecular weight of 300.42 g/mol, XLogP of 5.91, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-6-phenyl-4-(2,4,4-trimethylpentan-2-yl)phenol is sourced from PubChem (CID 141312025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).