| CAS Number | 1233955-70-8 |
| Catalog Number | AG01AFPD |
| Chemical Name | tert-Butyl 4-(cyclopropanecarbonylamino)piperidine-1-carboxylate |
| IUPAC Name | tert-butyl 4-(cyclopropanecarbonylamino)piperidine-1-carboxylate |
| InChI | InChI=1S/C14H24N2O3/c1-14(2,3)19-13(18)16-8-6-11(7-9-16)15-12(17)10-4-5-10/h10-11H,4-9H2,1-3H3,(H,15,17) |
| InChI Key | ITJHKIVXBFSYQJ-UHFFFAOYSA-N |
| MDL Number | MFCD14156037 |
| Molecular Formula | C14H24N2O3 |
| Molecular Weight | 268.3520 |
| SMILES | CC(OC(N1CCC(NC(C2CC2)=O)CC1)=O)(C)C |
| Synonyms | 1233955-70-8,
tert-Butyl 4-(cyclopropanecarbonylamino)piperidine-1-carboxylate,
tert-butyl 4-cyclopropaneamidopiperidine-1-carboxylate,
ZINC60555181,
AKOS010474655,
KS-5847,
MCULE-3744084461,
NE51710,
Z786114152,
|
| Complexity | 350 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 268.179g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 268.357g/mol |
| Monoisotopic Mass | 268.179g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 58.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
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Certificate of Analysis
Lot Number