1-(diethoxymethyl)-4-fluorobenzene

C11H15FO2 — CID 11788846

IUPAC1-(diethoxymethyl)-4-fluorobenzene
SMILESCCOC(OCC)c1ccc(F)cc1
InChIInChI=1S/C11H15FO2/c1-3-13-11(14-4-2)9-5-7-10(12)8-6-9/h5-8,11H,3-4H2,1-2H3
InChIKeyVJHOCGQAEPCZGG-UHFFFAOYSA-N
MW198.24 g/mol
LogP2.90
Rot. Bonds5

About 1-(diethoxymethyl)-4-fluorobenzene

1-(diethoxymethyl)-4-fluorobenzene (PubChem CID 11788846) has the molecular formula C11H15FO2 and a molecular weight of 198.24 g/mol. Its IUPAC name is 1-(diethoxymethyl)-4-fluorobenzene.

Molecular Properties

Compound Name1-(diethoxymethyl)-4-fluorobenzene
PubChem CID11788846
Molecular FormulaC11H15FO2
Molecular Weight198.24 g/mol
Exact Mass198.11
IUPAC Name1-(diethoxymethyl)-4-fluorobenzene
SMILESCCOC(OCC)c1ccc(F)cc1
InChIInChI=1S/C11H15FO2/c1-3-13-11(14-4-2)9-5-7-10(12)8-6-9/h5-8,11H,3-4H2,1-2H3
InChIKeyVJHOCGQAEPCZGG-UHFFFAOYSA-N
XLogP2.90
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.24
LogP ≤ 52.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-(diethoxymethyl)-4-fluorobenzene 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 1-(diethoxymethyl)-4-fluorobenzene?
The IUPAC name of 1-(diethoxymethyl)-4-fluorobenzene (CID 11788846) is 1-(diethoxymethyl)-4-fluorobenzene.
What is the SMILES notation for 1-(diethoxymethyl)-4-fluorobenzene?
The canonical SMILES for 1-(diethoxymethyl)-4-fluorobenzene is CCOC(OCC)c1ccc(F)cc1.
What is the InChIKey of 1-(diethoxymethyl)-4-fluorobenzene?
The InChIKey is VJHOCGQAEPCZGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15FO2/c1-3-13-11(14-4-2)9-5-7-10(12)8-6-9/h5-8,11H,3-4H2,1-2H3.
What are the key properties of 1-(diethoxymethyl)-4-fluorobenzene?
1-(diethoxymethyl)-4-fluorobenzene has a molecular weight of 198.24 g/mol, XLogP of 2.90, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(diethoxymethyl)-4-fluorobenzene is sourced from PubChem (CID 11788846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).