2-methoxy-1-[2-(methoxymethyl)phenyl]ethanol

C11H16O3 — CID 79567134

IUPAC2-methoxy-1-[2-(methoxymethyl)phenyl]ethanol
SMILESCOCc1ccccc1C(O)COC
InChIInChI=1S/C11H16O3/c1-13-7-9-5-3-4-6-10(9)11(12)8-14-2/h3-6,11-12H,7-8H2,1-2H3
InChIKeyBTPQIMGGVXTGNA-UHFFFAOYSA-N
MW196.25 g/mol
LogP1.51
Rot. Bonds5

About 2-methoxy-1-[2-(methoxymethyl)phenyl]ethanol

2-methoxy-1-[2-(methoxymethyl)phenyl]ethanol (PubChem CID 79567134) has the molecular formula C11H16O3 and a molecular weight of 196.25 g/mol. Its IUPAC name is 2-methoxy-1-[2-(methoxymethyl)phenyl]ethanol.

Molecular Properties

Compound Name2-methoxy-1-[2-(methoxymethyl)phenyl]ethanol
PubChem CID79567134
Molecular FormulaC11H16O3
Molecular Weight196.25 g/mol
Exact Mass196.11
IUPAC Name2-methoxy-1-[2-(methoxymethyl)phenyl]ethanol
SMILESCOCc1ccccc1C(O)COC
InChIInChI=1S/C11H16O3/c1-13-7-9-5-3-4-6-10(9)11(12)8-14-2/h3-6,11-12H,7-8H2,1-2H3
InChIKeyBTPQIMGGVXTGNA-UHFFFAOYSA-N
XLogP1.51
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-hydroxy-3-[2-(methoxymethyl)phenyl]propanenitrile
CID 79118792
1-(2-iodophenyl)-2-methoxyethanol
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CID 103047666
2-methoxy-1-(2-phenylphenyl)ethanol
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CID 174622919
1-[2-(methoxymethyl)phenyl]ethyl 2-oxoacetate
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1-[2-fluoro-3-(methoxymethyl)phenyl]ethanol
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1-(2-bromofuran-3-yl)-2-methoxyethanol
CID 106859379
5-[hydroxy-[2-(methoxymethyl)phenyl]methyl]furan-2-carboxylic acid
CID 106946154
[1-(aminomethyl)cyclohexyl]-[2-(methoxymethyl)phenyl]methanol
CID 79123286
N-ethyl-2,2-difluoro-1-[2-(methoxymethyl)phenyl]ethanamine
CID 80604919
(4-cyclopropyloxyphenyl)-[2-(methoxymethyl)phenyl]methanol
CID 114518627

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-1-[2-(methoxymethyl)phenyl]ethanol?
The IUPAC name of 2-methoxy-1-[2-(methoxymethyl)phenyl]ethanol (CID 79567134) is 2-methoxy-1-[2-(methoxymethyl)phenyl]ethanol.
What is the SMILES notation for 2-methoxy-1-[2-(methoxymethyl)phenyl]ethanol?
The canonical SMILES for 2-methoxy-1-[2-(methoxymethyl)phenyl]ethanol is COCc1ccccc1C(O)COC.
What is the InChIKey of 2-methoxy-1-[2-(methoxymethyl)phenyl]ethanol?
The InChIKey is BTPQIMGGVXTGNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16O3/c1-13-7-9-5-3-4-6-10(9)11(12)8-14-2/h3-6,11-12H,7-8H2,1-2H3.
What are the key properties of 2-methoxy-1-[2-(methoxymethyl)phenyl]ethanol?
2-methoxy-1-[2-(methoxymethyl)phenyl]ethanol has a molecular weight of 196.25 g/mol, XLogP of 1.51, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-1-[2-(methoxymethyl)phenyl]ethanol is sourced from PubChem (CID 79567134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).