(1E,4E)-1-(3-hydroxy-2,6,6-trimethylcyclohexen-1-yl)-5-[2-(trifluoromethyl)phenyl]penta-1,4-dien-3-one

C21H23F3O2 — CID 44591445

IUPAC(1E,4E)-1-(3-hydroxy-2,6,6-trimethylcyclohexen-1-yl)-5-[2-(trifluoromethyl)phenyl]penta-1,4-dien-3-one
SMILESCC1=C(/C=C/C(=O)/C=C/c2ccccc2C(F)(F)F)C(C)(C)CCC1O
InChIInChI=1S/C21H23F3O2/c1-14-17(20(2,3)13-12-19(14)26)11-10-16(25)9-8-15-6-4-5-7-18(15)21(22,23)24/h4-11,19,26H,12-13H2,1-3H3/b9-8+,11-10+
InChIKeyOHJPHKSYXXNUGH-BNFZFUHLSA-N
MW364.41 g/mol
LogP5.34
Rot. Bonds4

About (1E,4E)-1-(3-hydroxy-2,6,6-trimethylcyclohexen-1-yl)-5-[2-(trifluoromethyl)phenyl]penta-1,4-dien-3-one

(1E,4E)-1-(3-hydroxy-2,6,6-trimethylcyclohexen-1-yl)-5-[2-(trifluoromethyl)phenyl]penta-1,4-dien-3-one (PubChem CID 44591445) has the molecular formula C21H23F3O2 and a molecular weight of 364.41 g/mol. Its IUPAC name is (1E,4E)-1-(3-hydroxy-2,6,6-trimethylcyclohexen-1-yl)-5-[2-(trifluoromethyl)phenyl]penta-1,4-dien-3-one.

Molecular Properties

Compound Name(1E,4E)-1-(3-hydroxy-2,6,6-trimethylcyclohexen-1-yl)-5-[2-(trifluoromethyl)phenyl]penta-1,4-dien-3-one
PubChem CID44591445
Molecular FormulaC21H23F3O2
Molecular Weight364.41 g/mol
Exact Mass364.17
IUPAC Name(1E,4E)-1-(3-hydroxy-2,6,6-trimethylcyclohexen-1-yl)-5-[2-(trifluoromethyl)phenyl]penta-1,4-dien-3-one
SMILESCC1=C(/C=C/C(=O)/C=C/c2ccccc2C(F)(F)F)C(C)(C)CCC1O
InChIInChI=1S/C21H23F3O2/c1-14-17(20(2,3)13-12-19(14)26)11-10-16(25)9-8-15-6-4-5-7-18(15)21(22,23)24/h4-11,19,26H,12-13H2,1-3H3/b9-8+,11-10+
InChIKeyOHJPHKSYXXNUGH-BNFZFUHLSA-N
XLogP5.34
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500364.41
LogP ≤ 55.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (1E,4E)-1-(3-hydroxy-2,6,6-trimethylcyclohexen-1-yl)-5-[2-(trifluoromethyl)phenyl]penta-1,4-dien-3-one?
The IUPAC name of (1E,4E)-1-(3-hydroxy-2,6,6-trimethylcyclohexen-1-yl)-5-[2-(trifluoromethyl)phenyl]penta-1,4-dien-3-one (CID 44591445) is (1E,4E)-1-(3-hydroxy-2,6,6-trimethylcyclohexen-1-yl)-5-[2-(trifluoromethyl)phenyl]penta-1,4-dien-3-one.
What is the SMILES notation for (1E,4E)-1-(3-hydroxy-2,6,6-trimethylcyclohexen-1-yl)-5-[2-(trifluoromethyl)phenyl]penta-1,4-dien-3-one?
The canonical SMILES for (1E,4E)-1-(3-hydroxy-2,6,6-trimethylcyclohexen-1-yl)-5-[2-(trifluoromethyl)phenyl]penta-1,4-dien-3-one is CC1=C(/C=C/C(=O)/C=C/c2ccccc2C(F)(F)F)C(C)(C)CCC1O.
What is the InChIKey of (1E,4E)-1-(3-hydroxy-2,6,6-trimethylcyclohexen-1-yl)-5-[2-(trifluoromethyl)phenyl]penta-1,4-dien-3-one?
The InChIKey is OHJPHKSYXXNUGH-BNFZFUHLSA-N. The full InChI is InChI=1S/C21H23F3O2/c1-14-17(20(2,3)13-12-19(14)26)11-10-16(25)9-8-15-6-4-5-7-18(15)21(22,23)24/h4-11,19,26H,12-13H2,1-3H3/b9-8+,11-10+.
What are the key properties of (1E,4E)-1-(3-hydroxy-2,6,6-trimethylcyclohexen-1-yl)-5-[2-(trifluoromethyl)phenyl]penta-1,4-dien-3-one?
(1E,4E)-1-(3-hydroxy-2,6,6-trimethylcyclohexen-1-yl)-5-[2-(trifluoromethyl)phenyl]penta-1,4-dien-3-one has a molecular weight of 364.41 g/mol, XLogP of 5.34, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1E,4E)-1-(3-hydroxy-2,6,6-trimethylcyclohexen-1-yl)-5-[2-(trifluoromethyl)phenyl]penta-1,4-dien-3-one is sourced from PubChem (CID 44591445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).