2-fluoro-5-(2-methoxyethoxy)phenol

C9H11FO3 — CID 125116238

IUPAC2-fluoro-5-(2-methoxyethoxy)phenol
SMILESCOCCOc1ccc(F)c(O)c1
InChIInChI=1S/C9H11FO3/c1-12-4-5-13-7-2-3-8(10)9(11)6-7/h2-3,6,11H,4-5H2,1H3
InChIKeyLDXNSJLWELXPFH-UHFFFAOYSA-N
MW186.18 g/mol
LogP1.56
Rot. Bonds4

About 2-fluoro-5-(2-methoxyethoxy)phenol

2-fluoro-5-(2-methoxyethoxy)phenol (PubChem CID 125116238) has the molecular formula C9H11FO3 and a molecular weight of 186.18 g/mol. Its IUPAC name is 2-fluoro-5-(2-methoxyethoxy)phenol.

Molecular Properties

Compound Name2-fluoro-5-(2-methoxyethoxy)phenol
PubChem CID125116238
Molecular FormulaC9H11FO3
Molecular Weight186.18 g/mol
Exact Mass186.07
IUPAC Name2-fluoro-5-(2-methoxyethoxy)phenol
SMILESCOCCOc1ccc(F)c(O)c1
InChIInChI=1S/C9H11FO3/c1-12-4-5-13-7-2-3-8(10)9(11)6-7/h2-3,6,11H,4-5H2,1H3
InChIKeyLDXNSJLWELXPFH-UHFFFAOYSA-N
XLogP1.56
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.18
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-5-(2-methoxyethoxy)phenol?
The IUPAC name of 2-fluoro-5-(2-methoxyethoxy)phenol (CID 125116238) is 2-fluoro-5-(2-methoxyethoxy)phenol.
What is the SMILES notation for 2-fluoro-5-(2-methoxyethoxy)phenol?
The canonical SMILES for 2-fluoro-5-(2-methoxyethoxy)phenol is COCCOc1ccc(F)c(O)c1.
What is the InChIKey of 2-fluoro-5-(2-methoxyethoxy)phenol?
The InChIKey is LDXNSJLWELXPFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11FO3/c1-12-4-5-13-7-2-3-8(10)9(11)6-7/h2-3,6,11H,4-5H2,1H3.
What are the key properties of 2-fluoro-5-(2-methoxyethoxy)phenol?
2-fluoro-5-(2-methoxyethoxy)phenol has a molecular weight of 186.18 g/mol, XLogP of 1.56, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-5-(2-methoxyethoxy)phenol is sourced from PubChem (CID 125116238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).