| CAS Number | 1272758-05-0 |
| Catalog Number | AG000WVM(AGN-PC-0WCYL2) |
| Chemical Name | 2-CBZ-2,5-DIAZASPIRO[3.4]OCTANE |
| IUPAC Name | benzyl 2,5-diazaspiro[3.4]octane-2-carboxylate |
| InChI | InChI=1S/C14H18N2O2/c17-13(18-9-12-5-2-1-3-6-12)16-10-14(11-16)7-4-8-15-14/h1-3,5-6,15H,4,7-11H2 |
| InChI Key | RRZZJIWGDWBWGM-UHFFFAOYSA-N |
| MDL Number | MFCD18711406 |
| Molecular Formula | C14H18N2O2 |
| Molecular Weight | 246.3049 |
| SMILES | O=C(OCC1=CC=CC=C1)N1CC2(C1)CCCN2 |
| Synonyms | benzyl 2,5-diazaspiro[3.4]octane-2-carboxylate,
2-Cbz-2,5-diazaspiro[3.4]octane,
1272758-05-0,
MFCD18711406,
ZINC66054700,
AKOS027328627,
FCH2733238,
AM805579,
AS-35643,
AX8266501,
CS-0067393,
A-1906,
2,5-Diazaspiro[3.4]octane-2-carboxylic acid, phenylmethyl ester,
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| Complexity | 307 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 246.137g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 246.31g/mol |
| Monoisotopic Mass | 246.137g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 41.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number