2-[2-ethyl-5-(4-fluorophenoxy)phenyl]-3-hydroxycyclohex-2-en-1-one

C20H19FO3 — CID 58061168

IUPAC2-[2-ethyl-5-(4-fluorophenoxy)phenyl]-3-hydroxycyclohex-2-en-1-one
SMILESCCc1ccc(Oc2ccc(F)cc2)cc1C1=C(O)CCCC1=O
InChIInChI=1S/C20H19FO3/c1-2-13-6-9-16(24-15-10-7-14(21)8-11-15)12-17(13)20-18(22)4-3-5-19(20)23/h6-12,22H,2-5H2,1H3
InChIKeyDJOXKCOSUNLLGY-UHFFFAOYSA-N
MW326.37 g/mol
LogP5.20
Rot. Bonds4

About 2-[2-ethyl-5-(4-fluorophenoxy)phenyl]-3-hydroxycyclohex-2-en-1-one

2-[2-ethyl-5-(4-fluorophenoxy)phenyl]-3-hydroxycyclohex-2-en-1-one (PubChem CID 58061168) has the molecular formula C20H19FO3 and a molecular weight of 326.37 g/mol. Its IUPAC name is 2-[2-ethyl-5-(4-fluorophenoxy)phenyl]-3-hydroxycyclohex-2-en-1-one.

Molecular Properties

Compound Name2-[2-ethyl-5-(4-fluorophenoxy)phenyl]-3-hydroxycyclohex-2-en-1-one
PubChem CID58061168
Molecular FormulaC20H19FO3
Molecular Weight326.37 g/mol
Exact Mass326.13
IUPAC Name2-[2-ethyl-5-(4-fluorophenoxy)phenyl]-3-hydroxycyclohex-2-en-1-one
SMILESCCc1ccc(Oc2ccc(F)cc2)cc1C1=C(O)CCCC1=O
InChIInChI=1S/C20H19FO3/c1-2-13-6-9-16(24-15-10-7-14(21)8-11-15)12-17(13)20-18(22)4-3-5-19(20)23/h6-12,22H,2-5H2,1H3
InChIKeyDJOXKCOSUNLLGY-UHFFFAOYSA-N
XLogP5.20
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500326.37
LogP ≤ 55.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[5-(4-bromophenoxy)-2-ethylphenyl]-3-hydroxycyclohex-2-en-1-one
CID 58061132
2-[5-(4-bromophenoxy)-2-ethylphenyl]-3-hydroxycyclopent-2-en-1-one
CID 58061457
2-[5-(4-chlorophenoxy)-2-ethylphenyl]-3-hydroxycyclopent-2-en-1-one
CID 58061466
4-[2-ethyl-5-(4-fluorophenoxy)phenyl]-5-hydroxy-2,2,6,6-tetramethylpyran-3-one
CID 58061131
2-[5-(4-chloro-3-fluorophenoxy)-2-ethylphenyl]-3-hydroxy-5,5-dimethylcyclohex-2-en-1-one
CID 58061103
2-[5-(4-chlorophenoxy)-2-ethylphenyl]-3-hydroxy-4,4-dimethylcyclohex-2-en-1-one
CID 58061273
2-[5-(4-chloro-3-fluorophenoxy)-2-ethylphenyl]-3-hydroxy-4,4-dimethylcyclohex-2-en-1-one
CID 58061160
2-[5-(4-bromo-2-fluorophenoxy)-2-ethylphenyl]-3-hydroxy-4,4-dimethylcyclohex-2-en-1-one
CID 58061014
2-[2-ethyl-5-[(6-nitro-1,3-benzothiazol-2-yl)oxy]phenyl]-3-hydroxycyclopent-2-en-1-one
CID 58061512
5-[4-ethyl-3-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)phenoxy]-2-(trifluoromethyl)benzonitrile
CID 58061249
N-[[4-(4-fluorophenoxy)-2-methylphenyl]methyl]ethanamine
CID 62130842
2-[5-(2,4-dichlorophenoxy)-2-ethylphenyl]-3-hydroxy-4,4-dimethylcyclohex-2-en-1-one
CID 58061379

Frequently Asked Questions

What is the IUPAC name of 2-[2-ethyl-5-(4-fluorophenoxy)phenyl]-3-hydroxycyclohex-2-en-1-one?
The IUPAC name of 2-[2-ethyl-5-(4-fluorophenoxy)phenyl]-3-hydroxycyclohex-2-en-1-one (CID 58061168) is 2-[2-ethyl-5-(4-fluorophenoxy)phenyl]-3-hydroxycyclohex-2-en-1-one.
What is the SMILES notation for 2-[2-ethyl-5-(4-fluorophenoxy)phenyl]-3-hydroxycyclohex-2-en-1-one?
The canonical SMILES for 2-[2-ethyl-5-(4-fluorophenoxy)phenyl]-3-hydroxycyclohex-2-en-1-one is CCc1ccc(Oc2ccc(F)cc2)cc1C1=C(O)CCCC1=O.
What is the InChIKey of 2-[2-ethyl-5-(4-fluorophenoxy)phenyl]-3-hydroxycyclohex-2-en-1-one?
The InChIKey is DJOXKCOSUNLLGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19FO3/c1-2-13-6-9-16(24-15-10-7-14(21)8-11-15)12-17(13)20-18(22)4-3-5-19(20)23/h6-12,22H,2-5H2,1H3.
What are the key properties of 2-[2-ethyl-5-(4-fluorophenoxy)phenyl]-3-hydroxycyclohex-2-en-1-one?
2-[2-ethyl-5-(4-fluorophenoxy)phenyl]-3-hydroxycyclohex-2-en-1-one has a molecular weight of 326.37 g/mol, XLogP of 5.20, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-ethyl-5-(4-fluorophenoxy)phenyl]-3-hydroxycyclohex-2-en-1-one is sourced from PubChem (CID 58061168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).