| CAS Number | 1357923-30-8 |
| Catalog Number | AG00HUED |
| Chemical Name | Benzyl 4-(2-methoxy-2-oxoethyl)piperazine-1-carboxylate |
| IUPAC Name | benzyl 4-(2-methoxy-2-oxoethyl)piperazine-1-carboxylate |
| InChI | InChI=1S/C15H20N2O4/c1-20-14(18)11-16-7-9-17(10-8-16)15(19)21-12-13-5-3-2-4-6-13/h2-6H,7-12H2,1H3 |
| InChI Key | RUUHVGIVFPCAHH-UHFFFAOYSA-N |
| MDL Number | MFCD23378648 |
| Molecular Formula | C15H20N2O4 |
| Molecular Weight | 292.3303 |
| SMILES | COC(=O)CN1CCN(CC1)C(=O)OCc1ccccc1 |
| Synonyms | benzyl 4-(2-methoxy-2-oxoethyl)piperazine-1-carboxylate,
1357923-30-8,
SCHEMBL573427,
RUUHVGIVFPCAHH-UHFFFAOYSA-N,
MFCD23378648,
ZINC114120951,
DA-11477,
FT-0723497,
|
| Complexity | 348 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 292.142g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 21 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 292.335g/mol |
| Monoisotopic Mass | 292.142g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 59.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
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Certificate of Analysis
Lot Number