2,4-dimethylindeno[1,2-d][1,3]dioxine

C13H12O2 — CID 154512017

IUPAC2,4-dimethylindeno[1,2-d][1,3]dioxine
SMILESCC1=C2C=c3ccccc3=C2OC(C)O1
InChIInChI=1S/C13H12O2/c1-8-12-7-10-5-3-4-6-11(10)13(12)15-9(2)14-8/h3-7,9H,1-2H3
InChIKeyFHGSYQIXHRMRSX-UHFFFAOYSA-N
MW200.24 g/mol
LogP1.26
Rot. Bonds

About 2,4-dimethylindeno[1,2-d][1,3]dioxine

2,4-dimethylindeno[1,2-d][1,3]dioxine (PubChem CID 154512017) has the molecular formula C13H12O2 and a molecular weight of 200.24 g/mol. Its IUPAC name is 2,4-dimethylindeno[1,2-d][1,3]dioxine.

Molecular Properties

Compound Name2,4-dimethylindeno[1,2-d][1,3]dioxine
PubChem CID154512017
Molecular FormulaC13H12O2
Molecular Weight200.24 g/mol
Exact Mass200.08
IUPAC Name2,4-dimethylindeno[1,2-d][1,3]dioxine
SMILESCC1=C2C=c3ccccc3=C2OC(C)O1
InChIInChI=1S/C13H12O2/c1-8-12-7-10-5-3-4-6-11(10)13(12)15-9(2)14-8/h3-7,9H,1-2H3
InChIKeyFHGSYQIXHRMRSX-UHFFFAOYSA-N
XLogP1.26
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 51.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 2,4-dimethylindeno[1,2-d][1,3]dioxine?
The IUPAC name of 2,4-dimethylindeno[1,2-d][1,3]dioxine (CID 154512017) is 2,4-dimethylindeno[1,2-d][1,3]dioxine.
What is the SMILES notation for 2,4-dimethylindeno[1,2-d][1,3]dioxine?
The canonical SMILES for 2,4-dimethylindeno[1,2-d][1,3]dioxine is CC1=C2C=c3ccccc3=C2OC(C)O1.
What is the InChIKey of 2,4-dimethylindeno[1,2-d][1,3]dioxine?
The InChIKey is FHGSYQIXHRMRSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12O2/c1-8-12-7-10-5-3-4-6-11(10)13(12)15-9(2)14-8/h3-7,9H,1-2H3.
What are the key properties of 2,4-dimethylindeno[1,2-d][1,3]dioxine?
2,4-dimethylindeno[1,2-d][1,3]dioxine has a molecular weight of 200.24 g/mol, XLogP of 1.26, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethylindeno[1,2-d][1,3]dioxine is sourced from PubChem (CID 154512017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).