About 1,2,2,4-tetramethyl-7-propan-2-yl-4,7-diazaspiro[2.4]heptane
1,2,2,4-tetramethyl-7-propan-2-yl-4,7-diazaspiro[2.4]heptane (PubChem CID 146182418) has the molecular formula C12H24N2
and a molecular weight of 196.34 g/mol. Its IUPAC name is 1,2,2,4-tetramethyl-7-propan-2-yl-4,7-diazaspiro[2.4]heptane.
Analyze 1,2,2,4-tetramethyl-7-propan-2-yl-4,7-diazaspiro[2.4]heptane 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 1,2,2,4-tetramethyl-7-propan-2-yl-4,7-diazaspiro[2.4]heptane?
The IUPAC name of 1,2,2,4-tetramethyl-7-propan-2-yl-4,7-diazaspiro[2.4]heptane (CID 146182418) is 1,2,2,4-tetramethyl-7-propan-2-yl-4,7-diazaspiro[2.4]heptane.
What is the SMILES notation for 1,2,2,4-tetramethyl-7-propan-2-yl-4,7-diazaspiro[2.4]heptane?
The canonical SMILES for 1,2,2,4-tetramethyl-7-propan-2-yl-4,7-diazaspiro[2.4]heptane is CC(C)N1CCN(C)C12C(C)C2(C)C.
What is the InChIKey of 1,2,2,4-tetramethyl-7-propan-2-yl-4,7-diazaspiro[2.4]heptane?
The InChIKey is AULBQDKOLBKKAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-9(2)14-8-7-13(6)12(14)10(3)11(12,4)5/h9-10H,7-8H2,1-6H3.
What are the key properties of 1,2,2,4-tetramethyl-7-propan-2-yl-4,7-diazaspiro[2.4]heptane?
1,2,2,4-tetramethyl-7-propan-2-yl-4,7-diazaspiro[2.4]heptane has a molecular weight of 196.34 g/mol, XLogP of 2.01, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,2,4-tetramethyl-7-propan-2-yl-4,7-diazaspiro[2.4]heptane is sourced from PubChem (CID 146182418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).