2-[2-(hydroxymethyl)phenyl]-1-(2-methoxyphenyl)ethanol

C16H18O3 — CID 102015925

IUPAC2-[2-(hydroxymethyl)phenyl]-1-(2-methoxyphenyl)ethanol
SMILESCOc1ccccc1C(O)Cc1ccccc1CO
InChIInChI=1S/C16H18O3/c1-19-16-9-5-4-8-14(16)15(18)10-12-6-2-3-7-13(12)11-17/h2-9,15,17-18H,10-11H2,1H3
InChIKeyDYYPOZBRLKSYDV-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.46
Rot. Bonds5

About 2-[2-(hydroxymethyl)phenyl]-1-(2-methoxyphenyl)ethanol

2-[2-(hydroxymethyl)phenyl]-1-(2-methoxyphenyl)ethanol (PubChem CID 102015925) has the molecular formula C16H18O3 and a molecular weight of 258.32 g/mol. Its IUPAC name is 2-[2-(hydroxymethyl)phenyl]-1-(2-methoxyphenyl)ethanol.

Molecular Properties

Compound Name2-[2-(hydroxymethyl)phenyl]-1-(2-methoxyphenyl)ethanol
PubChem CID102015925
Molecular FormulaC16H18O3
Molecular Weight258.32 g/mol
Exact Mass258.13
IUPAC Name2-[2-(hydroxymethyl)phenyl]-1-(2-methoxyphenyl)ethanol
SMILESCOc1ccccc1C(O)Cc1ccccc1CO
InChIInChI=1S/C16H18O3/c1-19-16-9-5-4-8-14(16)15(18)10-12-6-2-3-7-13(12)11-17/h2-9,15,17-18H,10-11H2,1H3
InChIKeyDYYPOZBRLKSYDV-UHFFFAOYSA-N
XLogP2.46
TPSA49.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2-(111C)methoxyphenyl)methanol
CID 59897789
2-(4-fluoro-2-methylphenyl)-1-(2-methoxyphenyl)ethanol
CID 114346762
1-(2-methoxyphenyl)-2-(4-methylphenyl)ethanol
CID 15638774
1-(2,6-dimethoxyphenyl)-2-(2-methoxyphenyl)ethanol
CID 63018829
1-(2-methoxyphenyl)-2-(methylamino)ethanol
CID 14888491
2-amino-1-(2-methoxyphenyl)ethanol;hydrochloride
CID 54593518
2-bromo-1-(2-methoxyphenyl)ethanol
CID 53441093
(1R)-4-chloro-1-(2-methoxyphenyl)butan-1-ol
CID 94256955
(1R)-1-[2-(2-methoxyphenoxy)phenyl]propan-1-ol
CID 103960501
2-(2-methoxyphenyl)-1-(4-methyl-3-pyridinyl)ethanol
CID 66272470
3-chloro-1-(2-methoxyphenyl)propan-1-ol
CID 22621589
2-[1-(2-chlorophenyl)propan-2-ylamino]-1-(2-methoxyphenyl)ethanol
CID 18628145

Frequently Asked Questions

What is the IUPAC name of 2-[2-(hydroxymethyl)phenyl]-1-(2-methoxyphenyl)ethanol?
The IUPAC name of 2-[2-(hydroxymethyl)phenyl]-1-(2-methoxyphenyl)ethanol (CID 102015925) is 2-[2-(hydroxymethyl)phenyl]-1-(2-methoxyphenyl)ethanol.
What is the SMILES notation for 2-[2-(hydroxymethyl)phenyl]-1-(2-methoxyphenyl)ethanol?
The canonical SMILES for 2-[2-(hydroxymethyl)phenyl]-1-(2-methoxyphenyl)ethanol is COc1ccccc1C(O)Cc1ccccc1CO.
What is the InChIKey of 2-[2-(hydroxymethyl)phenyl]-1-(2-methoxyphenyl)ethanol?
The InChIKey is DYYPOZBRLKSYDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18O3/c1-19-16-9-5-4-8-14(16)15(18)10-12-6-2-3-7-13(12)11-17/h2-9,15,17-18H,10-11H2,1H3.
What are the key properties of 2-[2-(hydroxymethyl)phenyl]-1-(2-methoxyphenyl)ethanol?
2-[2-(hydroxymethyl)phenyl]-1-(2-methoxyphenyl)ethanol has a molecular weight of 258.32 g/mol, XLogP of 2.46, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(hydroxymethyl)phenyl]-1-(2-methoxyphenyl)ethanol is sourced from PubChem (CID 102015925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).