| CAS Number | 1376134-81-4 |
| Catalog Number | AG019TZY |
| Chemical Name | tert-butyl N-[3-(piperidin-4-yloxy)propyl]carbamate |
| IUPAC Name | tert-butyl N-(3-piperidin-4-yloxypropyl)carbamate |
| InChI | InChI=1S/C13H26N2O3/c1-13(2,3)18-12(16)15-7-4-10-17-11-5-8-14-9-6-11/h11,14H,4-10H2,1-3H3,(H,15,16) |
| InChI Key | DZQUGCQCUZQUBW-UHFFFAOYSA-N |
| MDL Number | MFCD22056502 |
| Molecular Formula | C13H26N2O3 |
| Molecular Weight | 258.3571 |
| SMILES | O=C(OC(C)(C)C)NCCCOC1CCNCC1 |
| Synonyms | tert-butyl N-[3-(piperidin-4-yloxy)propyl]carbamate,
1376134-81-4,
ZINC72312131,
AKOS023821806,
MCULE-4277601809,
NE16801,
Z1340493776,
|
| Complexity | 245 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 258.194g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 258.362g/mol |
| Monoisotopic Mass | 258.194g/mol |
| Rotatable Bond Count | 7 |
| Topological Polar Surface Area | 59.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
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Certificate of Analysis
Lot Number