(2,6-difluoro-4-methoxyphenyl)methanol

C8H8F2O2 — CID 3736239

IUPAC(2,6-difluoro-4-methoxyphenyl)methanol
SMILESCOc1cc(F)c(CO)c(F)c1
InChIInChI=1S/C8H8F2O2/c1-12-5-2-7(9)6(4-11)8(10)3-5/h2-3,11H,4H2,1H3
InChIKeyNQCOOQYMRMQAJT-UHFFFAOYSA-N
MW174.15 g/mol
LogP1.47
Rot. Bonds2

About (2,6-difluoro-4-methoxyphenyl)methanol

(2,6-difluoro-4-methoxyphenyl)methanol (PubChem CID 3736239) has the molecular formula C8H8F2O2 and a molecular weight of 174.15 g/mol. Its IUPAC name is (2,6-difluoro-4-methoxyphenyl)methanol.

Molecular Properties

Compound Name(2,6-difluoro-4-methoxyphenyl)methanol
PubChem CID3736239
Molecular FormulaC8H8F2O2
Molecular Weight174.15 g/mol
Exact Mass174.05
IUPAC Name(2,6-difluoro-4-methoxyphenyl)methanol
SMILESCOc1cc(F)c(CO)c(F)c1
InChIInChI=1S/C8H8F2O2/c1-12-5-2-7(9)6(4-11)8(10)3-5/h2-3,11H,4H2,1H3
InChIKeyNQCOOQYMRMQAJT-UHFFFAOYSA-N
XLogP1.47
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.15
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-fluoro-2-(hydroxymethyl)-5-methoxybenzonitrile
CID 131297257
1,3-difluoro-5-methoxy-2-propylbenzene
CID 89112657
(2,6-difluoro-4-methoxyphenyl)methanamine;hydrochloride
CID 162342560
2-(2-chloroethyl)-1,3-difluoro-5-methoxybenzene
CID 53403518
[2,3-bis(hydroxymethyl)-5-methoxyphenyl]methanol
CID 90759523
[2,6-difluoro-4-(methoxymethyl)phenyl]methanol
CID 130130923
2-(2,6-difluoro-4-methoxyphenyl)acetonitrile
CID 3869500
1-[(2,6-difluoro-4-methoxyphenyl)methyl]cyclopropan-1-amine
CID 117303787
(3-fluoro-5-methoxyphenyl)methanol
CID 26985456
(2S)-2-amino-2-(2,6-difluoro-4-methoxyphenyl)ethanol;hydrochloride
CID 171215809
(2-chloro-6-fluoro-4-methoxyphenyl)methanesulfonyl chloride
CID 84809935
(3R)-3-amino-3-(2,6-difluoro-4-methoxyphenyl)propan-1-ol;hydrochloride
CID 171215813

Frequently Asked Questions

What is the IUPAC name of (2,6-difluoro-4-methoxyphenyl)methanol?
The IUPAC name of (2,6-difluoro-4-methoxyphenyl)methanol (CID 3736239) is (2,6-difluoro-4-methoxyphenyl)methanol.
What is the SMILES notation for (2,6-difluoro-4-methoxyphenyl)methanol?
The canonical SMILES for (2,6-difluoro-4-methoxyphenyl)methanol is COc1cc(F)c(CO)c(F)c1.
What is the InChIKey of (2,6-difluoro-4-methoxyphenyl)methanol?
The InChIKey is NQCOOQYMRMQAJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8F2O2/c1-12-5-2-7(9)6(4-11)8(10)3-5/h2-3,11H,4H2,1H3.
What are the key properties of (2,6-difluoro-4-methoxyphenyl)methanol?
(2,6-difluoro-4-methoxyphenyl)methanol has a molecular weight of 174.15 g/mol, XLogP of 1.47, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-difluoro-4-methoxyphenyl)methanol is sourced from PubChem (CID 3736239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).