2-(2-methoxyethoxy)-5-methylphenol

C10H14O3 — CID 89108915

IUPAC2-(2-methoxyethoxy)-5-methylphenol
SMILESCOCCOc1ccc(C)cc1O
InChIInChI=1S/C10H14O3/c1-8-3-4-10(9(11)7-8)13-6-5-12-2/h3-4,7,11H,5-6H2,1-2H3
InChIKeyJTYFBSXNLYZFBA-UHFFFAOYSA-N
MW182.22 g/mol
LogP1.73
Rot. Bonds4

About 2-(2-methoxyethoxy)-5-methylphenol

2-(2-methoxyethoxy)-5-methylphenol (PubChem CID 89108915) has the molecular formula C10H14O3 and a molecular weight of 182.22 g/mol. Its IUPAC name is 2-(2-methoxyethoxy)-5-methylphenol.

Molecular Properties

Compound Name2-(2-methoxyethoxy)-5-methylphenol
PubChem CID89108915
Molecular FormulaC10H14O3
Molecular Weight182.22 g/mol
Exact Mass182.09
IUPAC Name2-(2-methoxyethoxy)-5-methylphenol
SMILESCOCCOc1ccc(C)cc1O
InChIInChI=1S/C10H14O3/c1-8-3-4-10(9(11)7-8)13-6-5-12-2/h3-4,7,11H,5-6H2,1-2H3
InChIKeyJTYFBSXNLYZFBA-UHFFFAOYSA-N
XLogP1.73
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.22
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-(2-methoxyethoxy)-5-methylphenol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethoxy)-5-methylphenol?
The IUPAC name of 2-(2-methoxyethoxy)-5-methylphenol (CID 89108915) is 2-(2-methoxyethoxy)-5-methylphenol.
What is the SMILES notation for 2-(2-methoxyethoxy)-5-methylphenol?
The canonical SMILES for 2-(2-methoxyethoxy)-5-methylphenol is COCCOc1ccc(C)cc1O.
What is the InChIKey of 2-(2-methoxyethoxy)-5-methylphenol?
The InChIKey is JTYFBSXNLYZFBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O3/c1-8-3-4-10(9(11)7-8)13-6-5-12-2/h3-4,7,11H,5-6H2,1-2H3.
What are the key properties of 2-(2-methoxyethoxy)-5-methylphenol?
2-(2-methoxyethoxy)-5-methylphenol has a molecular weight of 182.22 g/mol, XLogP of 1.73, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethoxy)-5-methylphenol is sourced from PubChem (CID 89108915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).