2-(2-ethenylphenyl)-1-(2-methylphenyl)ethanol

C17H18O — CID 126495581

IUPAC2-(2-ethenylphenyl)-1-(2-methylphenyl)ethanol
SMILESC=Cc1ccccc1CC(O)c1ccccc1C
InChIInChI=1S/C17H18O/c1-3-14-9-5-6-10-15(14)12-17(18)16-11-7-4-8-13(16)2/h3-11,17-18H,1,12H2,2H3
InChIKeyCUTZLNVZPIBBET-UHFFFAOYSA-N
MW238.33 g/mol
LogP3.91
Rot. Bonds4

About 2-(2-ethenylphenyl)-1-(2-methylphenyl)ethanol

2-(2-ethenylphenyl)-1-(2-methylphenyl)ethanol (PubChem CID 126495581) has the molecular formula C17H18O and a molecular weight of 238.33 g/mol. Its IUPAC name is 2-(2-ethenylphenyl)-1-(2-methylphenyl)ethanol.

Molecular Properties

Compound Name2-(2-ethenylphenyl)-1-(2-methylphenyl)ethanol
PubChem CID126495581
Molecular FormulaC17H18O
Molecular Weight238.33 g/mol
Exact Mass238.14
IUPAC Name2-(2-ethenylphenyl)-1-(2-methylphenyl)ethanol
SMILESC=Cc1ccccc1CC(O)c1ccccc1C
InChIInChI=1S/C17H18O/c1-3-14-9-5-6-10-15(14)12-17(18)16-11-7-4-8-13(16)2/h3-11,17-18H,1,12H2,2H3
InChIKeyCUTZLNVZPIBBET-UHFFFAOYSA-N
XLogP3.91
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1,2-bis(2-methylphenyl)ethanol
CID 60798292
1-ethenyl-2-(2-ethylbutyl)benzene
CID 22475782
(1R)-1-(2-methylphenyl)propan-1-ol
CID 10964682
(1R)-1-(2-methylphenyl)prop-2-en-1-ol
CID 102103795
1-ethenyl-2-methylbenzene;sulfane
CID 175547085
4,4-dimethyl-1-(2-methylphenyl)pentan-1-ol
CID 62608573
N-[2-hydroxy-2-(2-methylphenyl)ethyl]prop-2-enamide
CID 166405126
1-ethenyl-2-[5-(2-ethenylphenyl)pentyl]benzene
CID 22572053
1,2-bis(ethenyl)benzene;1-ethenyl-2-ethylbenzene
CID 18622340
1-(2-methylphenyl)-2-(1-propan-2-ylpyrazol-3-yl)ethanol
CID 64770812
1-ethenyl-2-methylbenzene;heptane
CID 173354339
2-(methylamino)-1-(2-methylphenyl)ethanol
CID 14888492

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethenylphenyl)-1-(2-methylphenyl)ethanol?
The IUPAC name of 2-(2-ethenylphenyl)-1-(2-methylphenyl)ethanol (CID 126495581) is 2-(2-ethenylphenyl)-1-(2-methylphenyl)ethanol.
What is the SMILES notation for 2-(2-ethenylphenyl)-1-(2-methylphenyl)ethanol?
The canonical SMILES for 2-(2-ethenylphenyl)-1-(2-methylphenyl)ethanol is C=Cc1ccccc1CC(O)c1ccccc1C.
What is the InChIKey of 2-(2-ethenylphenyl)-1-(2-methylphenyl)ethanol?
The InChIKey is CUTZLNVZPIBBET-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18O/c1-3-14-9-5-6-10-15(14)12-17(18)16-11-7-4-8-13(16)2/h3-11,17-18H,1,12H2,2H3.
What are the key properties of 2-(2-ethenylphenyl)-1-(2-methylphenyl)ethanol?
2-(2-ethenylphenyl)-1-(2-methylphenyl)ethanol has a molecular weight of 238.33 g/mol, XLogP of 3.91, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethenylphenyl)-1-(2-methylphenyl)ethanol is sourced from PubChem (CID 126495581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).