[2-(2,2-difluoroethoxy)-3-methoxyphenyl]methanol

C10H12F2O3 — CID 60922673

IUPAC[2-(2,2-difluoroethoxy)-3-methoxyphenyl]methanol
SMILESCOc1cccc(CO)c1OCC(F)F
InChIInChI=1S/C10H12F2O3/c1-14-8-4-2-3-7(5-13)10(8)15-6-9(11)12/h2-4,9,13H,5-6H2,1H3
InChIKeyMZIXHBAWKJTMTF-UHFFFAOYSA-N
MW218.20 g/mol
LogP1.83
Rot. Bonds5

About [2-(2,2-difluoroethoxy)-3-methoxyphenyl]methanol

[2-(2,2-difluoroethoxy)-3-methoxyphenyl]methanol (PubChem CID 60922673) has the molecular formula C10H12F2O3 and a molecular weight of 218.20 g/mol. Its IUPAC name is [2-(2,2-difluoroethoxy)-3-methoxyphenyl]methanol.

Molecular Properties

Compound Name[2-(2,2-difluoroethoxy)-3-methoxyphenyl]methanol
PubChem CID60922673
Molecular FormulaC10H12F2O3
Molecular Weight218.20 g/mol
Exact Mass218.08
IUPAC Name[2-(2,2-difluoroethoxy)-3-methoxyphenyl]methanol
SMILESCOc1cccc(CO)c1OCC(F)F
InChIInChI=1S/C10H12F2O3/c1-14-8-4-2-3-7(5-13)10(8)15-6-9(11)12/h2-4,9,13H,5-6H2,1H3
InChIKeyMZIXHBAWKJTMTF-UHFFFAOYSA-N
XLogP1.83
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.20
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methanol
CID 2987070
[3-methoxy-2-(3,3,3-trifluoropropoxy)phenyl]methanol
CID 64567950
(3-methoxy-2-nonoxyphenyl)methanol
CID 43471510
[2-[2-(dimethylamino)ethoxy]-3-methoxyphenyl]methanol
CID 43471611
2-[2-(hydroxymethyl)-6-methoxyphenoxy]acetamide
CID 964386
[2-(cyclopropylmethoxy)-3-methoxyphenyl]methanol
CID 43560490
3-[[2-(hydroxymethyl)-6-methoxyphenoxy]methyl]pentan-3-ol
CID 114494393
[3-methoxy-2-(pyridin-2-ylmethoxy)phenyl]methanol
CID 43471608
[3-methoxy-2-(3-methoxy-3-methylbutoxy)phenyl]methanol
CID 103034160
(1,5-dimethoxynaphthalen-2-yl)methanol
CID 117310761
[3-ethoxy-2-(2-methylbutoxy)phenyl]methanol
CID 62103842
3-[2-(hydroxymethyl)-6-methoxyphenoxy]-2,2-dimethylpropanoic acid
CID 79623918

Frequently Asked Questions

What is the IUPAC name of [2-(2,2-difluoroethoxy)-3-methoxyphenyl]methanol?
The IUPAC name of [2-(2,2-difluoroethoxy)-3-methoxyphenyl]methanol (CID 60922673) is [2-(2,2-difluoroethoxy)-3-methoxyphenyl]methanol.
What is the SMILES notation for [2-(2,2-difluoroethoxy)-3-methoxyphenyl]methanol?
The canonical SMILES for [2-(2,2-difluoroethoxy)-3-methoxyphenyl]methanol is COc1cccc(CO)c1OCC(F)F.
What is the InChIKey of [2-(2,2-difluoroethoxy)-3-methoxyphenyl]methanol?
The InChIKey is MZIXHBAWKJTMTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12F2O3/c1-14-8-4-2-3-7(5-13)10(8)15-6-9(11)12/h2-4,9,13H,5-6H2,1H3.
What are the key properties of [2-(2,2-difluoroethoxy)-3-methoxyphenyl]methanol?
[2-(2,2-difluoroethoxy)-3-methoxyphenyl]methanol has a molecular weight of 218.20 g/mol, XLogP of 1.83, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,2-difluoroethoxy)-3-methoxyphenyl]methanol is sourced from PubChem (CID 60922673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).