About 6-(1-amino-2,2-dimethylpropyl)-2,4-dimethyl-1,4-benzoxazin-3-one
6-(1-amino-2,2-dimethylpropyl)-2,4-dimethyl-1,4-benzoxazin-3-one (PubChem CID 82028541) has the molecular formula C15H22N2O2
and a molecular weight of 262.35 g/mol. Its IUPAC name is 6-(1-amino-2,2-dimethylpropyl)-2,4-dimethyl-1,4-benzoxazin-3-one.
Analyze 6-(1-amino-2,2-dimethylpropyl)-2,4-dimethyl-1,4-benzoxazin-3-one 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-(1-amino-2,2-dimethylpropyl)-2,4-dimethyl-1,4-benzoxazin-3-one?
The IUPAC name of 6-(1-amino-2,2-dimethylpropyl)-2,4-dimethyl-1,4-benzoxazin-3-one (CID 82028541) is 6-(1-amino-2,2-dimethylpropyl)-2,4-dimethyl-1,4-benzoxazin-3-one.
What is the SMILES notation for 6-(1-amino-2,2-dimethylpropyl)-2,4-dimethyl-1,4-benzoxazin-3-one?
The canonical SMILES for 6-(1-amino-2,2-dimethylpropyl)-2,4-dimethyl-1,4-benzoxazin-3-one is CC1Oc2ccc(C(N)C(C)(C)C)cc2N(C)C1=O.
What is the InChIKey of 6-(1-amino-2,2-dimethylpropyl)-2,4-dimethyl-1,4-benzoxazin-3-one?
The InChIKey is WVYRVRBGSHZXLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-9-14(18)17(5)11-8-10(6-7-12(11)19-9)13(16)15(2,3)4/h6-9,13H,16H2,1-5H3.
What are the key properties of 6-(1-amino-2,2-dimethylpropyl)-2,4-dimethyl-1,4-benzoxazin-3-one?
6-(1-amino-2,2-dimethylpropyl)-2,4-dimethyl-1,4-benzoxazin-3-one has a molecular weight of 262.35 g/mol, XLogP of 2.48, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-amino-2,2-dimethylpropyl)-2,4-dimethyl-1,4-benzoxazin-3-one is sourced from PubChem (CID 82028541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).