2-fluoro-3-(methoxymethoxy)phenol

C8H9FO3 — CID 125115962

IUPAC2-fluoro-3-(methoxymethoxy)phenol
SMILESCOCOc1cccc(O)c1F
InChIInChI=1S/C8H9FO3/c1-11-5-12-7-4-2-3-6(10)8(7)9/h2-4,10H,5H2,1H3
InChIKeyDPRLPCJYYHYRRH-UHFFFAOYSA-N
MW172.15 g/mol
LogP1.51
Rot. Bonds3

About 2-fluoro-3-(methoxymethoxy)phenol

2-fluoro-3-(methoxymethoxy)phenol (PubChem CID 125115962) has the molecular formula C8H9FO3 and a molecular weight of 172.15 g/mol. Its IUPAC name is 2-fluoro-3-(methoxymethoxy)phenol.

Molecular Properties

Compound Name2-fluoro-3-(methoxymethoxy)phenol
PubChem CID125115962
Molecular FormulaC8H9FO3
Molecular Weight172.15 g/mol
Exact Mass172.05
IUPAC Name2-fluoro-3-(methoxymethoxy)phenol
SMILESCOCOc1cccc(O)c1F
InChIInChI=1S/C8H9FO3/c1-11-5-12-7-4-2-3-6(10)8(7)9/h2-4,10H,5H2,1H3
InChIKeyDPRLPCJYYHYRRH-UHFFFAOYSA-N
XLogP1.51
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.15
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-3-(methoxymethoxy)phenol?
The IUPAC name of 2-fluoro-3-(methoxymethoxy)phenol (CID 125115962) is 2-fluoro-3-(methoxymethoxy)phenol.
What is the SMILES notation for 2-fluoro-3-(methoxymethoxy)phenol?
The canonical SMILES for 2-fluoro-3-(methoxymethoxy)phenol is COCOc1cccc(O)c1F.
What is the InChIKey of 2-fluoro-3-(methoxymethoxy)phenol?
The InChIKey is DPRLPCJYYHYRRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9FO3/c1-11-5-12-7-4-2-3-6(10)8(7)9/h2-4,10H,5H2,1H3.
What are the key properties of 2-fluoro-3-(methoxymethoxy)phenol?
2-fluoro-3-(methoxymethoxy)phenol has a molecular weight of 172.15 g/mol, XLogP of 1.51, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-3-(methoxymethoxy)phenol is sourced from PubChem (CID 125115962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).