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

C22H22F6O2 — CID 44591449

IUPAC(1E,4E)-1-[3,5-bis(trifluoromethyl)phenyl]-5-(3-hydroxy-2,6,6-trimethylcyclohexen-1-yl)penta-1,4-dien-3-one
SMILESCC1=C(/C=C/C(=O)/C=C/c2cc(C(F)(F)F)cc(C(F)(F)F)c2)C(C)(C)CCC1O
InChIInChI=1S/C22H22F6O2/c1-13-18(20(2,3)9-8-19(13)30)7-6-17(29)5-4-14-10-15(21(23,24)25)12-16(11-14)22(26,27)28/h4-7,10-12,19,30H,8-9H2,1-3H3/b5-4+,7-6+
InChIKeyTVYJUATUYSOJRR-YTXTXJHMSA-N
MW432.40 g/mol
LogP6.36
Rot. Bonds4

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

(1E,4E)-1-[3,5-bis(trifluoromethyl)phenyl]-5-(3-hydroxy-2,6,6-trimethylcyclohexen-1-yl)penta-1,4-dien-3-one (PubChem CID 44591449) has the molecular formula C22H22F6O2 and a molecular weight of 432.40 g/mol. Its IUPAC name is (1E,4E)-1-[3,5-bis(trifluoromethyl)phenyl]-5-(3-hydroxy-2,6,6-trimethylcyclohexen-1-yl)penta-1,4-dien-3-one.

Molecular Properties

Compound Name(1E,4E)-1-[3,5-bis(trifluoromethyl)phenyl]-5-(3-hydroxy-2,6,6-trimethylcyclohexen-1-yl)penta-1,4-dien-3-one
PubChem CID44591449
Molecular FormulaC22H22F6O2
Molecular Weight432.40 g/mol
Exact Mass432.15
IUPAC Name(1E,4E)-1-[3,5-bis(trifluoromethyl)phenyl]-5-(3-hydroxy-2,6,6-trimethylcyclohexen-1-yl)penta-1,4-dien-3-one
SMILESCC1=C(/C=C/C(=O)/C=C/c2cc(C(F)(F)F)cc(C(F)(F)F)c2)C(C)(C)CCC1O
InChIInChI=1S/C22H22F6O2/c1-13-18(20(2,3)9-8-19(13)30)7-6-17(29)5-4-14-10-15(21(23,24)25)12-16(11-14)22(26,27)28/h4-7,10-12,19,30H,8-9H2,1-3H3/b5-4+,7-6+
InChIKeyTVYJUATUYSOJRR-YTXTXJHMSA-N
XLogP6.36
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500432.40
LogP ≤ 56.36
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-[3,5-bis(trifluoromethyl)phenyl]-5-(3-hydroxy-2,6,6-trimethylcyclohexen-1-yl)penta-1,4-dien-3-one?
The IUPAC name of (1E,4E)-1-[3,5-bis(trifluoromethyl)phenyl]-5-(3-hydroxy-2,6,6-trimethylcyclohexen-1-yl)penta-1,4-dien-3-one (CID 44591449) is (1E,4E)-1-[3,5-bis(trifluoromethyl)phenyl]-5-(3-hydroxy-2,6,6-trimethylcyclohexen-1-yl)penta-1,4-dien-3-one.
What is the SMILES notation for (1E,4E)-1-[3,5-bis(trifluoromethyl)phenyl]-5-(3-hydroxy-2,6,6-trimethylcyclohexen-1-yl)penta-1,4-dien-3-one?
The canonical SMILES for (1E,4E)-1-[3,5-bis(trifluoromethyl)phenyl]-5-(3-hydroxy-2,6,6-trimethylcyclohexen-1-yl)penta-1,4-dien-3-one is CC1=C(/C=C/C(=O)/C=C/c2cc(C(F)(F)F)cc(C(F)(F)F)c2)C(C)(C)CCC1O.
What is the InChIKey of (1E,4E)-1-[3,5-bis(trifluoromethyl)phenyl]-5-(3-hydroxy-2,6,6-trimethylcyclohexen-1-yl)penta-1,4-dien-3-one?
The InChIKey is TVYJUATUYSOJRR-YTXTXJHMSA-N. The full InChI is InChI=1S/C22H22F6O2/c1-13-18(20(2,3)9-8-19(13)30)7-6-17(29)5-4-14-10-15(21(23,24)25)12-16(11-14)22(26,27)28/h4-7,10-12,19,30H,8-9H2,1-3H3/b5-4+,7-6+.
What are the key properties of (1E,4E)-1-[3,5-bis(trifluoromethyl)phenyl]-5-(3-hydroxy-2,6,6-trimethylcyclohexen-1-yl)penta-1,4-dien-3-one?
(1E,4E)-1-[3,5-bis(trifluoromethyl)phenyl]-5-(3-hydroxy-2,6,6-trimethylcyclohexen-1-yl)penta-1,4-dien-3-one has a molecular weight of 432.40 g/mol, XLogP of 6.36, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1E,4E)-1-[3,5-bis(trifluoromethyl)phenyl]-5-(3-hydroxy-2,6,6-trimethylcyclohexen-1-yl)penta-1,4-dien-3-one is sourced from PubChem (CID 44591449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).