(E)-2-(4-methylphenyl)-3-phenylprop-2-en-1-ol

C16H16O — CID 71219212

IUPAC(E)-2-(4-methylphenyl)-3-phenylprop-2-en-1-ol
SMILESCc1ccc(/C(=C\c2ccccc2)CO)cc1
InChIInChI=1S/C16H16O/c1-13-7-9-15(10-8-13)16(12-17)11-14-5-3-2-4-6-14/h2-11,17H,12H2,1H3/b16-11-
InChIKeyXONGIDXTPAXFSM-WJDWOHSUSA-N
MW224.30 g/mol
LogP3.53
Rot. Bonds3

About (E)-2-(4-methylphenyl)-3-phenylprop-2-en-1-ol

(E)-2-(4-methylphenyl)-3-phenylprop-2-en-1-ol (PubChem CID 71219212) has the molecular formula C16H16O and a molecular weight of 224.30 g/mol. Its IUPAC name is (E)-2-(4-methylphenyl)-3-phenylprop-2-en-1-ol.

Molecular Properties

Compound Name(E)-2-(4-methylphenyl)-3-phenylprop-2-en-1-ol
PubChem CID71219212
Molecular FormulaC16H16O
Molecular Weight224.30 g/mol
Exact Mass224.12
IUPAC Name(E)-2-(4-methylphenyl)-3-phenylprop-2-en-1-ol
SMILESCc1ccc(/C(=C\c2ccccc2)CO)cc1
InChIInChI=1S/C16H16O/c1-13-7-9-15(10-8-13)16(12-17)11-14-5-3-2-4-6-14/h2-11,17H,12H2,1H3/b16-11-
InChIKeyXONGIDXTPAXFSM-WJDWOHSUSA-N
XLogP3.53
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-[(Z)-1-bromo-2-phenylethenyl]-4-methylbenzene
CID 15417413
1-[(Z)-1-chloro-2-phenylethenyl]-4-methylbenzene
CID 15417412
(E)-3-fluoro-2-(4-methylphenyl)prop-2-en-1-ol
CID 70428635
(2E,4E)-4-methyl-1-(4-methylphenyl)-5-phenylpenta-2,4-dien-1-one
CID 1236722
(2E,4Z)-4-methyl-1-(4-methylphenyl)-5-phenylpenta-2,4-dien-1-one
CID 51661966
1-methyl-4-[2-(4-phenylphenyl)prop-1-enyl]benzene
CID 58019403
1-chloro-4-[(E)-1-phenylbut-1-en-2-yl]benzene
CID 138980853
(E)-N,N-dibenzyl-1,2-bis(4-methylphenyl)ethenamine
CID 132850322
1-[(E)-2-bromo-2-phenylethenyl]-4-methylbenzene
CID 102070400
2-benzylidene-1-(4-methylphenyl)heptan-1-one
CID 156784822
[3-(4-methylphenyl)-3-oxo-1-phenylprop-1-en-2-yl]phosphonic acid
CID 66796627
[(E)-1,2-bis(4-methylphenyl)ethenyl]-diphenylphosphane
CID 102403237

Frequently Asked Questions

What is the IUPAC name of (E)-2-(4-methylphenyl)-3-phenylprop-2-en-1-ol?
The IUPAC name of (E)-2-(4-methylphenyl)-3-phenylprop-2-en-1-ol (CID 71219212) is (E)-2-(4-methylphenyl)-3-phenylprop-2-en-1-ol.
What is the SMILES notation for (E)-2-(4-methylphenyl)-3-phenylprop-2-en-1-ol?
The canonical SMILES for (E)-2-(4-methylphenyl)-3-phenylprop-2-en-1-ol is Cc1ccc(/C(=C\c2ccccc2)CO)cc1.
What is the InChIKey of (E)-2-(4-methylphenyl)-3-phenylprop-2-en-1-ol?
The InChIKey is XONGIDXTPAXFSM-WJDWOHSUSA-N. The full InChI is InChI=1S/C16H16O/c1-13-7-9-15(10-8-13)16(12-17)11-14-5-3-2-4-6-14/h2-11,17H,12H2,1H3/b16-11-.
What are the key properties of (E)-2-(4-methylphenyl)-3-phenylprop-2-en-1-ol?
(E)-2-(4-methylphenyl)-3-phenylprop-2-en-1-ol has a molecular weight of 224.30 g/mol, XLogP of 3.53, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2-(4-methylphenyl)-3-phenylprop-2-en-1-ol is sourced from PubChem (CID 71219212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).