2-ethoxy-3-iodo-1,4-dimethoxybenzene

C10H13IO3 — CID 118824660

IUPAC2-ethoxy-3-iodo-1,4-dimethoxybenzene
SMILESCCOc1c(OC)ccc(OC)c1I
InChIInChI=1S/C10H13IO3/c1-4-14-10-8(13-3)6-5-7(12-2)9(10)11/h5-6H,4H2,1-3H3
InChIKeyQLKZNPAYVGIQHP-UHFFFAOYSA-N
MW308.12 g/mol
LogP2.71
Rot. Bonds4

About 2-ethoxy-3-iodo-1,4-dimethoxybenzene

2-ethoxy-3-iodo-1,4-dimethoxybenzene (PubChem CID 118824660) has the molecular formula C10H13IO3 and a molecular weight of 308.12 g/mol. Its IUPAC name is 2-ethoxy-3-iodo-1,4-dimethoxybenzene.

Molecular Properties

Compound Name2-ethoxy-3-iodo-1,4-dimethoxybenzene
PubChem CID118824660
Molecular FormulaC10H13IO3
Molecular Weight308.12 g/mol
Exact Mass307.99
IUPAC Name2-ethoxy-3-iodo-1,4-dimethoxybenzene
SMILESCCOc1c(OC)ccc(OC)c1I
InChIInChI=1S/C10H13IO3/c1-4-14-10-8(13-3)6-5-7(12-2)9(10)11/h5-6H,4H2,1-3H3
InChIKeyQLKZNPAYVGIQHP-UHFFFAOYSA-N
XLogP2.71
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.12
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-ethoxy-3-iodo-1,4-dimethoxybenzene 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-ethoxy-3-iodo-1,4-dimethoxybenzene?
The IUPAC name of 2-ethoxy-3-iodo-1,4-dimethoxybenzene (CID 118824660) is 2-ethoxy-3-iodo-1,4-dimethoxybenzene.
What is the SMILES notation for 2-ethoxy-3-iodo-1,4-dimethoxybenzene?
The canonical SMILES for 2-ethoxy-3-iodo-1,4-dimethoxybenzene is CCOc1c(OC)ccc(OC)c1I.
What is the InChIKey of 2-ethoxy-3-iodo-1,4-dimethoxybenzene?
The InChIKey is QLKZNPAYVGIQHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13IO3/c1-4-14-10-8(13-3)6-5-7(12-2)9(10)11/h5-6H,4H2,1-3H3.
What are the key properties of 2-ethoxy-3-iodo-1,4-dimethoxybenzene?
2-ethoxy-3-iodo-1,4-dimethoxybenzene has a molecular weight of 308.12 g/mol, XLogP of 2.71, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-3-iodo-1,4-dimethoxybenzene is sourced from PubChem (CID 118824660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).