[2,6-difluoro-4-(methoxymethyl)phenyl]methanol

C9H10F2O2 — CID 130130923

IUPAC[2,6-difluoro-4-(methoxymethyl)phenyl]methanol
SMILESCOCc1cc(F)c(CO)c(F)c1
InChIInChI=1S/C9H10F2O2/c1-13-5-6-2-8(10)7(4-12)9(11)3-6/h2-3,12H,4-5H2,1H3
InChIKeyNHHLZSCRUGCPDI-UHFFFAOYSA-N
MW188.17 g/mol
LogP1.60
Rot. Bonds3

About [2,6-difluoro-4-(methoxymethyl)phenyl]methanol

[2,6-difluoro-4-(methoxymethyl)phenyl]methanol (PubChem CID 130130923) has the molecular formula C9H10F2O2 and a molecular weight of 188.17 g/mol. Its IUPAC name is [2,6-difluoro-4-(methoxymethyl)phenyl]methanol.

Molecular Properties

Compound Name[2,6-difluoro-4-(methoxymethyl)phenyl]methanol
PubChem CID130130923
Molecular FormulaC9H10F2O2
Molecular Weight188.17 g/mol
Exact Mass188.06
IUPAC Name[2,6-difluoro-4-(methoxymethyl)phenyl]methanol
SMILESCOCc1cc(F)c(CO)c(F)c1
InChIInChI=1S/C9H10F2O2/c1-13-5-6-2-8(10)7(4-12)9(11)3-6/h2-3,12H,4-5H2,1H3
InChIKeyNHHLZSCRUGCPDI-UHFFFAOYSA-N
XLogP1.60
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.17
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [2,6-difluoro-4-(methoxymethyl)phenyl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2,6-difluoro-4-methoxyphenyl)methanol
CID 3736239
2-(bromomethyl)-1-fluoro-5-(methoxymethyl)-3-methylbenzene
CID 142578239
1-[3,5-difluoro-4-(methoxymethyl)phenyl]propan-2-ol
CID 117307929
1-[[3,5-difluoro-4-(methoxymethyl)phenyl]methyl]cyclopropan-1-ol
CID 117328603
1-[3-fluoro-2-methoxy-5-(methoxymethyl)phenyl]ethanone
CID 83885726
1-(dimethoxymethyl)-2-fluoro-4-(methoxymethyl)benzene
CID 118095666
1-tert-butyl-3-fluoro-5-(methoxymethyl)-2-methylbenzene
CID 146424482
methanol;bis([2,3,5,6-tetrafluoro-4-(methoxymethyl)phenyl]methanol);zirconium
CID 23078050
3-[3,5-difluoro-4-(methoxymethyl)phenyl]-2,2-dimethylpropanoic acid
CID 117398966
N-[[3-chloro-5-fluoro-4-(methoxymethyl)phenyl]methyl]hydroxylamine
CID 117313592
[4-[[[dimethyl(oxo)-λ6-sulfanylidene]amino]methyl]-2,6-difluorophenyl]methanol
CID 122420475
1-[3-chloro-5-fluoro-4-(methoxymethyl)phenyl]propan-2-ol
CID 117337294

Frequently Asked Questions

What is the IUPAC name of [2,6-difluoro-4-(methoxymethyl)phenyl]methanol?
The IUPAC name of [2,6-difluoro-4-(methoxymethyl)phenyl]methanol (CID 130130923) is [2,6-difluoro-4-(methoxymethyl)phenyl]methanol.
What is the SMILES notation for [2,6-difluoro-4-(methoxymethyl)phenyl]methanol?
The canonical SMILES for [2,6-difluoro-4-(methoxymethyl)phenyl]methanol is COCc1cc(F)c(CO)c(F)c1.
What is the InChIKey of [2,6-difluoro-4-(methoxymethyl)phenyl]methanol?
The InChIKey is NHHLZSCRUGCPDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10F2O2/c1-13-5-6-2-8(10)7(4-12)9(11)3-6/h2-3,12H,4-5H2,1H3.
What are the key properties of [2,6-difluoro-4-(methoxymethyl)phenyl]methanol?
[2,6-difluoro-4-(methoxymethyl)phenyl]methanol has a molecular weight of 188.17 g/mol, XLogP of 1.60, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2,6-difluoro-4-(methoxymethyl)phenyl]methanol is sourced from PubChem (CID 130130923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).