2-[(E)-3-phenylprop-2-enoxy]phenol

C15H14O2 — CID 12554327

IUPAC2-[(E)-3-phenylprop-2-enoxy]phenol
SMILESOc1ccccc1OC/C=C/c1ccccc1
InChIInChI=1S/C15H14O2/c16-14-10-4-5-11-15(14)17-12-6-9-13-7-2-1-3-8-13/h1-11,16H,12H2/b9-6+
InChIKeyJRJTVPMQUDBXKX-RMKNXTFCSA-N
MW226.28 g/mol
LogP3.48
Rot. Bonds4

About 2-[(E)-3-phenylprop-2-enoxy]phenol

2-[(E)-3-phenylprop-2-enoxy]phenol (PubChem CID 12554327) has the molecular formula C15H14O2 and a molecular weight of 226.28 g/mol. Its IUPAC name is 2-[(E)-3-phenylprop-2-enoxy]phenol.

Molecular Properties

Compound Name2-[(E)-3-phenylprop-2-enoxy]phenol
PubChem CID12554327
Molecular FormulaC15H14O2
Molecular Weight226.28 g/mol
Exact Mass226.10
IUPAC Name2-[(E)-3-phenylprop-2-enoxy]phenol
SMILESOc1ccccc1OC/C=C/c1ccccc1
InChIInChI=1S/C15H14O2/c16-14-10-4-5-11-15(14)17-12-6-9-13-7-2-1-3-8-13/h1-11,16H,12H2/b9-6+
InChIKeyJRJTVPMQUDBXKX-RMKNXTFCSA-N
XLogP3.48
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-iodo-2-[(E)-3-phenylprop-2-enoxy]benzene
CID 11198459
trifluoro-[2-(3-phenylprop-2-enoxy)phenyl]boranuide
CID 77016973
1-tert-butyl-2-(3-phenylprop-2-enoxy)benzene
CID 77053007
N-[2-[(E)-3-phenylprop-2-enoxy]phenyl]acetamide
CID 13123868
2-[2-(2-hydroxypropan-2-yl)phenyl]-3-(3-phenylprop-2-enoxy)phenol
CID 177248583
(1S)-1-[2-(3-phenylprop-2-enoxy)phenyl]ethanamine
CID 78936519
[2-(3-phenylprop-2-enoxy)phenyl]methanimine
CID 173167244
8-[(E)-3-phenylprop-2-enoxy]quinoline
CID 66545724
4-fluoro-2-nitroso-1-[(Z)-3-phenylprop-2-enoxy]benzene
CID 89128134
2-hex-2-enoxyphenol
CID 57375343
3-bromo-4-[(E)-3-phenylprop-2-enoxy]benzoic acid
CID 82801750
1-[5-methyl-2-[(E)-3-phenylprop-2-enoxy]phenyl]ethanol
CID 43505396

Frequently Asked Questions

What is the IUPAC name of 2-[(E)-3-phenylprop-2-enoxy]phenol?
The IUPAC name of 2-[(E)-3-phenylprop-2-enoxy]phenol (CID 12554327) is 2-[(E)-3-phenylprop-2-enoxy]phenol.
What is the SMILES notation for 2-[(E)-3-phenylprop-2-enoxy]phenol?
The canonical SMILES for 2-[(E)-3-phenylprop-2-enoxy]phenol is Oc1ccccc1OC/C=C/c1ccccc1.
What is the InChIKey of 2-[(E)-3-phenylprop-2-enoxy]phenol?
The InChIKey is JRJTVPMQUDBXKX-RMKNXTFCSA-N. The full InChI is InChI=1S/C15H14O2/c16-14-10-4-5-11-15(14)17-12-6-9-13-7-2-1-3-8-13/h1-11,16H,12H2/b9-6+.
What are the key properties of 2-[(E)-3-phenylprop-2-enoxy]phenol?
2-[(E)-3-phenylprop-2-enoxy]phenol has a molecular weight of 226.28 g/mol, XLogP of 3.48, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-3-phenylprop-2-enoxy]phenol is sourced from PubChem (CID 12554327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).