| CAS Number | 560097-65-6 |
| Catalog Number | AG01B972 |
| Chemical Name | 1-Methyl-4-(oxolane-2-carbonyl)piperazine |
| IUPAC Name | (4-methylpiperazin-1-yl)-(oxolan-2-yl)methanone |
| InChI | InChI=1S/C10H18N2O2/c1-11-4-6-12(7-5-11)10(13)9-3-2-8-14-9/h9H,2-8H2,1H3 |
| InChI Key | ZSHARPJAQXGCMB-UHFFFAOYSA-N |
| MDL Number | MFCD03384288 |
| Molecular Formula | C10H18N2O2 |
| Molecular Weight | 198.2621 |
| SMILES | CN1CCN(C(C2OCCC2)=O)CC1 |
| Synonyms | 1-methyl-4-(oxolane-2-carbonyl)piperazine,
560097-65-6,
AC1N7UC7,
(4-methylpiperazin-1-yl)-(oxolan-2-yl)methanone,
SCHEMBL1372882,
AKOS003867981,
CID4285118,
|
| Complexity | 212 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 198.137g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 198.266g/mol |
| Monoisotopic Mass | 198.137g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 32.8A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.1 |
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Certificate of Analysis
Lot Number