[2-(2-phenylprop-2-enoxy)phenyl]methanol

C16H16O2 — CID 70376381

IUPAC[2-(2-phenylprop-2-enoxy)phenyl]methanol
SMILESC=C(COc1ccccc1CO)c1ccccc1
InChIInChI=1S/C16H16O2/c1-13(14-7-3-2-4-8-14)12-18-16-10-6-5-9-15(16)11-17/h2-10,17H,1,11-12H2
InChIKeyAVHBBMKWBMOHLK-UHFFFAOYSA-N
MW240.30 g/mol
LogP3.27
Rot. Bonds5

About [2-(2-phenylprop-2-enoxy)phenyl]methanol

[2-(2-phenylprop-2-enoxy)phenyl]methanol (PubChem CID 70376381) has the molecular formula C16H16O2 and a molecular weight of 240.30 g/mol. Its IUPAC name is [2-(2-phenylprop-2-enoxy)phenyl]methanol.

Molecular Properties

Compound Name[2-(2-phenylprop-2-enoxy)phenyl]methanol
PubChem CID70376381
Molecular FormulaC16H16O2
Molecular Weight240.30 g/mol
Exact Mass240.12
IUPAC Name[2-(2-phenylprop-2-enoxy)phenyl]methanol
SMILESC=C(COc1ccccc1CO)c1ccccc1
InChIInChI=1S/C16H16O2/c1-13(14-7-3-2-4-8-14)12-18-16-10-6-5-9-15(16)11-17/h2-10,17H,1,11-12H2
InChIKeyAVHBBMKWBMOHLK-UHFFFAOYSA-N
XLogP3.27
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.30
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-iodo-2-(2-phenylprop-2-enoxy)naphthalene
CID 154574124
(2-prop-2-enoxyphenyl)methanol
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N'-hydroxy-2-[2-(hydroxymethyl)phenoxy]ethanimidamide
CID 77003791
[2-[2-[(cyclopropylamino)methyl]prop-2-enoxy]phenyl]methanol
CID 103067254
1-[2-(hydroxymethyl)phenoxy]-3-methoxypropan-2-one
CID 107508156
2-[2-(hydroxymethyl)phenoxy]-N-phenyl-N-propan-2-ylacetamide
CID 110891996
[2-(methoxymethoxy)phenyl]methanol
CID 10920904
2-amino-3-[2-(hydroxymethyl)phenoxy]-2-phenylpropanamide
CID 63654675
CID 136722619
CID 136722619
1,2-bis(2-methylprop-2-enoxy)benzene
CID 10878622
(2-(111C)methoxyphenyl)methanol
CID 59897789
2-[2-(hydroxymethyl)phenoxy]-1-(2-methylphenyl)ethanone
CID 63654140

Frequently Asked Questions

What is the IUPAC name of [2-(2-phenylprop-2-enoxy)phenyl]methanol?
The IUPAC name of [2-(2-phenylprop-2-enoxy)phenyl]methanol (CID 70376381) is [2-(2-phenylprop-2-enoxy)phenyl]methanol.
What is the SMILES notation for [2-(2-phenylprop-2-enoxy)phenyl]methanol?
The canonical SMILES for [2-(2-phenylprop-2-enoxy)phenyl]methanol is C=C(COc1ccccc1CO)c1ccccc1.
What is the InChIKey of [2-(2-phenylprop-2-enoxy)phenyl]methanol?
The InChIKey is AVHBBMKWBMOHLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16O2/c1-13(14-7-3-2-4-8-14)12-18-16-10-6-5-9-15(16)11-17/h2-10,17H,1,11-12H2.
What are the key properties of [2-(2-phenylprop-2-enoxy)phenyl]methanol?
[2-(2-phenylprop-2-enoxy)phenyl]methanol has a molecular weight of 240.30 g/mol, XLogP of 3.27, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-phenylprop-2-enoxy)phenyl]methanol is sourced from PubChem (CID 70376381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).