[2-(2,2-difluoroethoxy)-4-methoxyphenyl]methanol

C10H12F2O3 — CID 61269046

IUPAC[2-(2,2-difluoroethoxy)-4-methoxyphenyl]methanol
SMILESCOc1ccc(CO)c(OCC(F)F)c1
InChIInChI=1S/C10H12F2O3/c1-14-8-3-2-7(5-13)9(4-8)15-6-10(11)12/h2-4,10,13H,5-6H2,1H3
InChIKeyPFUKHNDUSKWGJB-UHFFFAOYSA-N
MW218.20 g/mol
LogP1.83
Rot. Bonds5

About [2-(2,2-difluoroethoxy)-4-methoxyphenyl]methanol

[2-(2,2-difluoroethoxy)-4-methoxyphenyl]methanol (PubChem CID 61269046) has the molecular formula C10H12F2O3 and a molecular weight of 218.20 g/mol. Its IUPAC name is [2-(2,2-difluoroethoxy)-4-methoxyphenyl]methanol.

Molecular Properties

Compound Name[2-(2,2-difluoroethoxy)-4-methoxyphenyl]methanol
PubChem CID61269046
Molecular FormulaC10H12F2O3
Molecular Weight218.20 g/mol
Exact Mass218.08
IUPAC Name[2-(2,2-difluoroethoxy)-4-methoxyphenyl]methanol
SMILESCOc1ccc(CO)c(OCC(F)F)c1
InChIInChI=1S/C10H12F2O3/c1-14-8-3-2-7(5-13)9(4-8)15-6-10(11)12/h2-4,10,13H,5-6H2,1H3
InChIKeyPFUKHNDUSKWGJB-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-ethoxy-4-methoxyphenyl)methanol
CID 61267380
1-[2-(2,2-difluoroethoxy)-4-methoxyphenyl]ethanol
CID 82001163
[4-methoxy-2-(2-propan-2-yloxyethoxy)phenyl]methanol
CID 54957551
(4-methoxy-2-propan-2-yloxyphenyl)methanol
CID 61267391
(NE)-N-[1-[2-(2,2-difluoroethoxy)-4-methoxyphenyl]ethylidene]hydroxylamine
CID 82001759
(2-docosoxy-4-methoxyphenyl)methanol
CID 53257210
1-(chloromethyl)-4-methoxy-2-(2-methylpropoxy)benzene
CID 61268907
1-[2-(hydroxymethyl)-4-methoxyphenoxy]butan-2-ol
CID 60886437
3-[2-(2,2-difluoroethoxy)-5-methoxyphenyl]prop-2-yn-1-ol
CID 104706494
N,N-diethyl-2-[2-(hydroxymethyl)-5-methoxyphenoxy]acetamide
CID 61269414
[4-methoxy-2-(4-methylphenoxy)phenyl]methanol
CID 54366754
2-(2,2-difluoroethoxy)-5-methoxybenzaldehyde
CID 60922402

Frequently Asked Questions

What is the IUPAC name of [2-(2,2-difluoroethoxy)-4-methoxyphenyl]methanol?
The IUPAC name of [2-(2,2-difluoroethoxy)-4-methoxyphenyl]methanol (CID 61269046) is [2-(2,2-difluoroethoxy)-4-methoxyphenyl]methanol.
What is the SMILES notation for [2-(2,2-difluoroethoxy)-4-methoxyphenyl]methanol?
The canonical SMILES for [2-(2,2-difluoroethoxy)-4-methoxyphenyl]methanol is COc1ccc(CO)c(OCC(F)F)c1.
What is the InChIKey of [2-(2,2-difluoroethoxy)-4-methoxyphenyl]methanol?
The InChIKey is PFUKHNDUSKWGJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12F2O3/c1-14-8-3-2-7(5-13)9(4-8)15-6-10(11)12/h2-4,10,13H,5-6H2,1H3.
What are the key properties of [2-(2,2-difluoroethoxy)-4-methoxyphenyl]methanol?
[2-(2,2-difluoroethoxy)-4-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)-4-methoxyphenyl]methanol is sourced from PubChem (CID 61269046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).