ethene;2-(4-hydroxy-3-methylphenyl)-4-methylphenol

C16H18O2 — CID 143337895

IUPACethene;2-(4-hydroxy-3-methylphenyl)-4-methylphenol
SMILESC=C.Cc1ccc(O)c(-c2ccc(O)c(C)c2)c1
InChIInChI=1S/C14H14O2.C2H4/c1-9-3-5-14(16)12(7-9)11-4-6-13(15)10(2)8-11;1-2/h3-8,15-16H,1-2H3;1-2H2
InChIKeyHYPIRSGVQIPDTH-UHFFFAOYSA-N
MW242.32 g/mol
LogP4.18
Rot. Bonds1

About ethene;2-(4-hydroxy-3-methylphenyl)-4-methylphenol

ethene;2-(4-hydroxy-3-methylphenyl)-4-methylphenol (PubChem CID 143337895) has the molecular formula C16H18O2 and a molecular weight of 242.32 g/mol. Its IUPAC name is ethene;2-(4-hydroxy-3-methylphenyl)-4-methylphenol.

Molecular Properties

Compound Nameethene;2-(4-hydroxy-3-methylphenyl)-4-methylphenol
PubChem CID143337895
Molecular FormulaC16H18O2
Molecular Weight242.32 g/mol
Exact Mass242.13
IUPAC Nameethene;2-(4-hydroxy-3-methylphenyl)-4-methylphenol
SMILESC=C.Cc1ccc(O)c(-c2ccc(O)c(C)c2)c1
InChIInChI=1S/C14H14O2.C2H4/c1-9-3-5-14(16)12(7-9)11-4-6-13(15)10(2)8-11;1-2/h3-8,15-16H,1-2H3;1-2H2
InChIKeyHYPIRSGVQIPDTH-UHFFFAOYSA-N
XLogP4.18
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 54.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-(2,4-dimethylphenyl)-2-methylphenol
CID 53218818
2,6-bis(4-hydroxy-3-methylphenyl)-4-methylphenol
CID 150395203
2-(3-fluoro-4-methylphenyl)-4-methylphenol
CID 83129977
2,4-dimethylphenol
CID 67713801
2-(3,5-dimethylphenyl)-4-methylphenol
CID 83128988
2-(4-bromophenyl)-4-methylphenol
CID 15169349
CID 175892141
CID 175892141
2,4-dimethylphenol;yttrium
CID 87733318
CID 172763014
CID 172763014
4-(4-hydroxy-3-phenylphenyl)-2-methylphenol
CID 139534984
hydrogen peroxide;2-(2-hydroxy-5-methylphenyl)-4-methylphenol;4-methylphenol
CID 159043640
4-amino-2-(4-methylphenyl)phenol
CID 22256169

Frequently Asked Questions

What is the IUPAC name of ethene;2-(4-hydroxy-3-methylphenyl)-4-methylphenol?
The IUPAC name of ethene;2-(4-hydroxy-3-methylphenyl)-4-methylphenol (CID 143337895) is ethene;2-(4-hydroxy-3-methylphenyl)-4-methylphenol.
What is the SMILES notation for ethene;2-(4-hydroxy-3-methylphenyl)-4-methylphenol?
The canonical SMILES for ethene;2-(4-hydroxy-3-methylphenyl)-4-methylphenol is C=C.Cc1ccc(O)c(-c2ccc(O)c(C)c2)c1.
What is the InChIKey of ethene;2-(4-hydroxy-3-methylphenyl)-4-methylphenol?
The InChIKey is HYPIRSGVQIPDTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14O2.C2H4/c1-9-3-5-14(16)12(7-9)11-4-6-13(15)10(2)8-11;1-2/h3-8,15-16H,1-2H3;1-2H2.
What are the key properties of ethene;2-(4-hydroxy-3-methylphenyl)-4-methylphenol?
ethene;2-(4-hydroxy-3-methylphenyl)-4-methylphenol has a molecular weight of 242.32 g/mol, XLogP of 4.18, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethene;2-(4-hydroxy-3-methylphenyl)-4-methylphenol is sourced from PubChem (CID 143337895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).