6-methyl-2,3,7,8-tetrahydro-1,4-benzodioxine

C9H12O2 — CID 123693567

IUPAC6-methyl-2,3,7,8-tetrahydro-1,4-benzodioxine
SMILESCC1=CC2=C(CC1)OCCO2
InChIInChI=1S/C9H12O2/c1-7-2-3-8-9(6-7)11-5-4-10-8/h6H,2-5H2,1H3
InChIKeyQJPRHQTXPCJOAU-UHFFFAOYSA-N
MW152.19 g/mol
LogP1.98
Rot. Bonds

About 6-methyl-2,3,7,8-tetrahydro-1,4-benzodioxine

6-methyl-2,3,7,8-tetrahydro-1,4-benzodioxine (PubChem CID 123693567) has the molecular formula C9H12O2 and a molecular weight of 152.19 g/mol. Its IUPAC name is 6-methyl-2,3,7,8-tetrahydro-1,4-benzodioxine.

Molecular Properties

Compound Name6-methyl-2,3,7,8-tetrahydro-1,4-benzodioxine
PubChem CID123693567
Molecular FormulaC9H12O2
Molecular Weight152.19 g/mol
Exact Mass152.08
IUPAC Name6-methyl-2,3,7,8-tetrahydro-1,4-benzodioxine
SMILESCC1=CC2=C(CC1)OCCO2
InChIInChI=1S/C9H12O2/c1-7-2-3-8-9(6-7)11-5-4-10-8/h6H,2-5H2,1H3
InChIKeyQJPRHQTXPCJOAU-UHFFFAOYSA-N
XLogP1.98
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.19
LogP ≤ 51.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 6-methyl-2,3,7,8-tetrahydro-1,4-benzodioxine 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 6-methyl-2,3,7,8-tetrahydro-1,4-benzodioxine?
The IUPAC name of 6-methyl-2,3,7,8-tetrahydro-1,4-benzodioxine (CID 123693567) is 6-methyl-2,3,7,8-tetrahydro-1,4-benzodioxine.
What is the SMILES notation for 6-methyl-2,3,7,8-tetrahydro-1,4-benzodioxine?
The canonical SMILES for 6-methyl-2,3,7,8-tetrahydro-1,4-benzodioxine is CC1=CC2=C(CC1)OCCO2.
What is the InChIKey of 6-methyl-2,3,7,8-tetrahydro-1,4-benzodioxine?
The InChIKey is QJPRHQTXPCJOAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12O2/c1-7-2-3-8-9(6-7)11-5-4-10-8/h6H,2-5H2,1H3.
What are the key properties of 6-methyl-2,3,7,8-tetrahydro-1,4-benzodioxine?
6-methyl-2,3,7,8-tetrahydro-1,4-benzodioxine has a molecular weight of 152.19 g/mol, XLogP of 1.98, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2,3,7,8-tetrahydro-1,4-benzodioxine is sourced from PubChem (CID 123693567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).