(1Z)-4-methyl-1-(4-methylphenyl)-2-phenylpenta-1,4-dien-3-ol

C19H20O — CID 142404372

IUPAC(1Z)-4-methyl-1-(4-methylphenyl)-2-phenylpenta-1,4-dien-3-ol
SMILESC=C(C)C(O)/C(=C\c1ccc(C)cc1)c1ccccc1
InChIInChI=1S/C19H20O/c1-14(2)19(20)18(17-7-5-4-6-8-17)13-16-11-9-15(3)10-12-16/h4-13,19-20H,1H2,2-3H3/b18-13-
InChIKeyPCDDCTHBIXXWTL-AQTBWJFISA-N
MW264.37 g/mol
LogP4.47
Rot. Bonds4

About (1Z)-4-methyl-1-(4-methylphenyl)-2-phenylpenta-1,4-dien-3-ol

(1Z)-4-methyl-1-(4-methylphenyl)-2-phenylpenta-1,4-dien-3-ol (PubChem CID 142404372) has the molecular formula C19H20O and a molecular weight of 264.37 g/mol. Its IUPAC name is (1Z)-4-methyl-1-(4-methylphenyl)-2-phenylpenta-1,4-dien-3-ol.

Molecular Properties

Compound Name(1Z)-4-methyl-1-(4-methylphenyl)-2-phenylpenta-1,4-dien-3-ol
PubChem CID142404372
Molecular FormulaC19H20O
Molecular Weight264.37 g/mol
Exact Mass264.15
IUPAC Name(1Z)-4-methyl-1-(4-methylphenyl)-2-phenylpenta-1,4-dien-3-ol
SMILESC=C(C)C(O)/C(=C\c1ccc(C)cc1)c1ccccc1
InChIInChI=1S/C19H20O/c1-14(2)19(20)18(17-7-5-4-6-8-17)13-16-11-9-15(3)10-12-16/h4-13,19-20H,1H2,2-3H3/b18-13-
InChIKeyPCDDCTHBIXXWTL-AQTBWJFISA-N
XLogP4.47
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 54.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (1Z)-4-methyl-1-(4-methylphenyl)-2-phenylpenta-1,4-dien-3-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2R)-2-[(E)-2-(4-methylphenyl)-1-phenylethenyl]butanedioic acid
CID 92526668
(E,2S)-3,4-diphenylbut-3-en-2-ol
CID 177489258
1-[(E)-2-bromo-2-phenylethenyl]-4-methylbenzene
CID 102070400
3-methylbut-3-en-2-ol;toluene
CID 91227774
1-methyl-4-[2-(4-phenylphenyl)prop-1-enyl]benzene
CID 58019403
2-[(4-methylphenyl)methylidene]-1-phenylbutane-1,3-dione
CID 23267679
(1E)-1-(4-chlorophenyl)-2-phenylpenta-1,4-dien-3-ol
CID 135241983
4-[(E)-3-methyl-2-phenylbut-1-enyl]aniline
CID 173482335
1-ethenyl-4-methylbenzene;styrene
CID 159659441
(3,3-dichloro-1-phenylprop-1-en-2-yl)benzene
CID 66605972
bis(prop-1-en-2-ylbenzene);styrene
CID 157311042
[(Z)-1-(4-methylphenyl)-3-oxo-3-phenylprop-1-en-2-yl] acetate
CID 132576918

Frequently Asked Questions

What is the IUPAC name of (1Z)-4-methyl-1-(4-methylphenyl)-2-phenylpenta-1,4-dien-3-ol?
The IUPAC name of (1Z)-4-methyl-1-(4-methylphenyl)-2-phenylpenta-1,4-dien-3-ol (CID 142404372) is (1Z)-4-methyl-1-(4-methylphenyl)-2-phenylpenta-1,4-dien-3-ol.
What is the SMILES notation for (1Z)-4-methyl-1-(4-methylphenyl)-2-phenylpenta-1,4-dien-3-ol?
The canonical SMILES for (1Z)-4-methyl-1-(4-methylphenyl)-2-phenylpenta-1,4-dien-3-ol is C=C(C)C(O)/C(=C\c1ccc(C)cc1)c1ccccc1.
What is the InChIKey of (1Z)-4-methyl-1-(4-methylphenyl)-2-phenylpenta-1,4-dien-3-ol?
The InChIKey is PCDDCTHBIXXWTL-AQTBWJFISA-N. The full InChI is InChI=1S/C19H20O/c1-14(2)19(20)18(17-7-5-4-6-8-17)13-16-11-9-15(3)10-12-16/h4-13,19-20H,1H2,2-3H3/b18-13-.
What are the key properties of (1Z)-4-methyl-1-(4-methylphenyl)-2-phenylpenta-1,4-dien-3-ol?
(1Z)-4-methyl-1-(4-methylphenyl)-2-phenylpenta-1,4-dien-3-ol has a molecular weight of 264.37 g/mol, XLogP of 4.47, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z)-4-methyl-1-(4-methylphenyl)-2-phenylpenta-1,4-dien-3-ol is sourced from PubChem (CID 142404372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).