| CAS Number | 50849-39-3 |
| Catalog Number | AG01B9N9 |
| Chemical Name | 4-Methyl-4-(2-methylpropyl)piperidine-2,6-dione |
| IUPAC Name | 4-methyl-4-(2-methylpropyl)piperidine-2,6-dione |
| InChI | InChI=1S/C10H17NO2/c1-7(2)4-10(3)5-8(12)11-9(13)6-10/h7H,4-6H2,1-3H3,(H,11,12,13) |
| InChI Key | CXEDDPDGICQBFN-UHFFFAOYSA-N |
| MDL Number | MFCD01725063 |
| Molecular Formula | C10H17NO2 |
| Molecular Weight | 183.2475 |
| SMILES | CC(CC1(CC(=O)NC(=O)C1)C)C |
| Synonyms | Glutarimide, 3-isobutyl-3-methyl-,
50849-39-3,
BRN 1450152,
3-Isobutyl-3-methylglutarimide,
4-methyl-4-(2-methylpropyl)piperidine-2,6-dione,
2,6-Piperidinedione, 4-methyl-4-(2-methylpropyl)-,
AC1MI7A0,
DTXSID70198887,
ZINC33755140,
AKOS012458100,
LS-72083,
C10-H17-N-O2,
CID3039600,
4-isobutyl-4-methylpiperidine-2,6-dione,
5-21-09-00615 (Beilstein Handbook Reference),
|
| Complexity | 217 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 183.126g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 183.251g/mol |
| Monoisotopic Mass | 183.126g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 46.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number