4-methyl-2,3-dimethylidene-1,4-oxazine

C7H9NO — CID 59815581

IUPAC4-methyl-2,3-dimethylidene-1,4-oxazine
SMILESC=C1OC=CN(C)C1=C
InChIInChI=1S/C7H9NO/c1-6-7(2)9-5-4-8(6)3/h4-5H,1-2H2,3H3
InChIKeyRETODEYARIYPGA-UHFFFAOYSA-N
MW123.15 g/mol
LogP1.45
Rot. Bonds

About 4-methyl-2,3-dimethylidene-1,4-oxazine

4-methyl-2,3-dimethylidene-1,4-oxazine (PubChem CID 59815581) has the molecular formula C7H9NO and a molecular weight of 123.15 g/mol. Its IUPAC name is 4-methyl-2,3-dimethylidene-1,4-oxazine.

Molecular Properties

Compound Name4-methyl-2,3-dimethylidene-1,4-oxazine
PubChem CID59815581
Molecular FormulaC7H9NO
Molecular Weight123.15 g/mol
Exact Mass123.07
IUPAC Name4-methyl-2,3-dimethylidene-1,4-oxazine
SMILESC=C1OC=CN(C)C1=C
InChIInChI=1S/C7H9NO/c1-6-7(2)9-5-4-8(6)3/h4-5H,1-2H2,3H3
InChIKeyRETODEYARIYPGA-UHFFFAOYSA-N
XLogP1.45
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500123.15
LogP ≤ 51.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 4-methyl-2,3-dimethylidene-1,4-oxazine 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 4-methyl-2,3-dimethylidene-1,4-oxazine?
The IUPAC name of 4-methyl-2,3-dimethylidene-1,4-oxazine (CID 59815581) is 4-methyl-2,3-dimethylidene-1,4-oxazine.
What is the SMILES notation for 4-methyl-2,3-dimethylidene-1,4-oxazine?
The canonical SMILES for 4-methyl-2,3-dimethylidene-1,4-oxazine is C=C1OC=CN(C)C1=C.
What is the InChIKey of 4-methyl-2,3-dimethylidene-1,4-oxazine?
The InChIKey is RETODEYARIYPGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9NO/c1-6-7(2)9-5-4-8(6)3/h4-5H,1-2H2,3H3.
What are the key properties of 4-methyl-2,3-dimethylidene-1,4-oxazine?
4-methyl-2,3-dimethylidene-1,4-oxazine has a molecular weight of 123.15 g/mol, XLogP of 1.45, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2,3-dimethylidene-1,4-oxazine is sourced from PubChem (CID 59815581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).