| CAS Number | 646071-42-3 |
| Catalog Number | AG018RVA(AGN-PC-0TD9U8) |
| Chemical Name | Tert-butyl 4-(carbamoylamino)piperidine-1-carboxylate |
| IUPAC Name | tert-butyl 4-(carbamoylamino)piperidine-1-carboxylate |
| InChI | InChI=1S/C11H21N3O3/c1-11(2,3)17-10(16)14-6-4-8(5-7-14)13-9(12)15/h8H,4-7H2,1-3H3,(H3,12,13,15) |
| InChI Key | DNJITBZVBYLUJT-UHFFFAOYSA-N |
| MDL Number | MFCD11505616 |
| Molecular Formula | C11H21N3O3 |
| Molecular Weight | 243.3027 |
| SMILES | CC(OC(N1CCC(NC(N)=O)CC1)=O)(C)C |
| Synonyms | tert-butyl 4-(carbamoylamino)piperidine-1-carboxylate,
646071-42-3,
tert-butyl 4-[(aminocarbonyl)amino]piperidine-1-carboxylate,
tert-butyl 4-ureidopiperidine-1-carboxylate,
AC1Q1N05,
SCHEMBL14450277,
CTK7G2830,
HTS028324,
MFCD11505616,
STL072959,
ZINC32627863,
AKOS005656124,
MCULE-1010142138,
NE28129,
t-Butyl 4-ureidopiperidine-1-carboxylate,
EN300-40505,
AB01002571-01,
F8880-8501,
Z425640208,
C11H21N3O3,
|
| Complexity | 291 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 243.158g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 243.307g/mol |
| Monoisotopic Mass | 243.158g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 84.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.4 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number