4-methyl-2-[(E)-2-(2-methylphenyl)ethenyl]phenol

C16H16O — CID 68737342

IUPAC4-methyl-2-[(E)-2-(2-methylphenyl)ethenyl]phenol
SMILESCc1ccc(O)c(/C=C/c2ccccc2C)c1
InChIInChI=1S/C16H16O/c1-12-7-10-16(17)15(11-12)9-8-14-6-4-3-5-13(14)2/h3-11,17H,1-2H3/b9-8+
InChIKeyYSSZANKCYLTTEZ-CMDGGOBGSA-N
MW224.30 g/mol
LogP4.18
Rot. Bonds2

About 4-methyl-2-[(E)-2-(2-methylphenyl)ethenyl]phenol

4-methyl-2-[(E)-2-(2-methylphenyl)ethenyl]phenol (PubChem CID 68737342) has the molecular formula C16H16O and a molecular weight of 224.30 g/mol. Its IUPAC name is 4-methyl-2-[(E)-2-(2-methylphenyl)ethenyl]phenol.

Molecular Properties

Compound Name4-methyl-2-[(E)-2-(2-methylphenyl)ethenyl]phenol
PubChem CID68737342
Molecular FormulaC16H16O
Molecular Weight224.30 g/mol
Exact Mass224.12
IUPAC Name4-methyl-2-[(E)-2-(2-methylphenyl)ethenyl]phenol
SMILESCc1ccc(O)c(/C=C/c2ccccc2C)c1
InChIInChI=1S/C16H16O/c1-12-7-10-16(17)15(11-12)9-8-14-6-4-3-5-13(14)2/h3-11,17H,1-2H3/b9-8+
InChIKeyYSSZANKCYLTTEZ-CMDGGOBGSA-N
XLogP4.18
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 54.18
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

benzene-1,2-diol;2-hydroxy-5-methylbenzaldehyde
CID 175246423
4-methyl-2-[(2-methylphenyl)iminomethyl]phenol
CID 136675822
2-[(E)-2-(2,4,6-trimethylphenyl)ethenyl]phenol
CID 140572424
bis[(2-hydroxy-5-methylphenyl)methylidene]titanium
CID 174378495
(E)-1-(2-hydroxy-5-methylphenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one
CID 13145088
2-[5-methyl-2-[(E)-2-(2-methylphenyl)ethenyl]phenyl]pyridine
CID 102107800
2-[(E)-[(Z)-(2-methylphenyl)methylidenehydrazinylidene]methyl]phenol
CID 135478768
5,11,13,15-tetrakis[(E)-2-(2-methylphenyl)ethenyl]tricyclo[8.2.2.24,7]hexadeca-1(12),4(16),5,7(15),10,13-hexaene
CID 10604517
4-(2-hydroxy-5-methylphenyl)but-3-enoic acid
CID 170483189
1-methyl-2-[6-(2-methylphenyl)hexa-1,3,5-trienyl]benzene
CID 2729839
2-[[(1S,2S)-2-[(2-hydroxy-5-methylphenyl)methylideneamino]-1,2-diphenylethyl]iminomethyl]-4-methylphenol
CID 136866110
2-[[3-[(2-hydroxy-5-methylphenyl)methylideneamino]naphthalen-2-yl]iminomethyl]-4-methylphenol
CID 137037421

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-[(E)-2-(2-methylphenyl)ethenyl]phenol?
The IUPAC name of 4-methyl-2-[(E)-2-(2-methylphenyl)ethenyl]phenol (CID 68737342) is 4-methyl-2-[(E)-2-(2-methylphenyl)ethenyl]phenol.
What is the SMILES notation for 4-methyl-2-[(E)-2-(2-methylphenyl)ethenyl]phenol?
The canonical SMILES for 4-methyl-2-[(E)-2-(2-methylphenyl)ethenyl]phenol is Cc1ccc(O)c(/C=C/c2ccccc2C)c1.
What is the InChIKey of 4-methyl-2-[(E)-2-(2-methylphenyl)ethenyl]phenol?
The InChIKey is YSSZANKCYLTTEZ-CMDGGOBGSA-N. The full InChI is InChI=1S/C16H16O/c1-12-7-10-16(17)15(11-12)9-8-14-6-4-3-5-13(14)2/h3-11,17H,1-2H3/b9-8+.
What are the key properties of 4-methyl-2-[(E)-2-(2-methylphenyl)ethenyl]phenol?
4-methyl-2-[(E)-2-(2-methylphenyl)ethenyl]phenol has a molecular weight of 224.30 g/mol, XLogP of 4.18, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-[(E)-2-(2-methylphenyl)ethenyl]phenol is sourced from PubChem (CID 68737342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).