2-methyl-6-[(E)-2-phenylethenyl]phenol

C15H14O — CID 22713146

IUPAC2-methyl-6-[(E)-2-phenylethenyl]phenol
SMILESCc1cccc(/C=C/c2ccccc2)c1O
InChIInChI=1S/C15H14O/c1-12-6-5-9-14(15(12)16)11-10-13-7-3-2-4-8-13/h2-11,16H,1H3/b11-10+
InChIKeyBXXRINAXUZZBNJ-ZHACJKMWSA-N
MW210.28 g/mol
LogP3.87
Rot. Bonds2

About 2-methyl-6-[(E)-2-phenylethenyl]phenol

2-methyl-6-[(E)-2-phenylethenyl]phenol (PubChem CID 22713146) has the molecular formula C15H14O and a molecular weight of 210.28 g/mol. Its IUPAC name is 2-methyl-6-[(E)-2-phenylethenyl]phenol.

Molecular Properties

Compound Name2-methyl-6-[(E)-2-phenylethenyl]phenol
PubChem CID22713146
Molecular FormulaC15H14O
Molecular Weight210.28 g/mol
Exact Mass210.10
IUPAC Name2-methyl-6-[(E)-2-phenylethenyl]phenol
SMILESCc1cccc(/C=C/c2ccccc2)c1O
InChIInChI=1S/C15H14O/c1-12-6-5-9-14(15(12)16)11-10-13-7-3-2-4-8-13/h2-11,16H,1H3/b11-10+
InChIKeyBXXRINAXUZZBNJ-ZHACJKMWSA-N
XLogP3.87
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-[(E)-2-phenylethenyl]phenol?
The IUPAC name of 2-methyl-6-[(E)-2-phenylethenyl]phenol (CID 22713146) is 2-methyl-6-[(E)-2-phenylethenyl]phenol.
What is the SMILES notation for 2-methyl-6-[(E)-2-phenylethenyl]phenol?
The canonical SMILES for 2-methyl-6-[(E)-2-phenylethenyl]phenol is Cc1cccc(/C=C/c2ccccc2)c1O.
What is the InChIKey of 2-methyl-6-[(E)-2-phenylethenyl]phenol?
The InChIKey is BXXRINAXUZZBNJ-ZHACJKMWSA-N. The full InChI is InChI=1S/C15H14O/c1-12-6-5-9-14(15(12)16)11-10-13-7-3-2-4-8-13/h2-11,16H,1H3/b11-10+.
What are the key properties of 2-methyl-6-[(E)-2-phenylethenyl]phenol?
2-methyl-6-[(E)-2-phenylethenyl]phenol has a molecular weight of 210.28 g/mol, XLogP of 3.87, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-[(E)-2-phenylethenyl]phenol is sourced from PubChem (CID 22713146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).