| CAS Number | 1260674-55-2 |
| Catalog Number | AG00HITZ(AGN-PC-0WG3W0) |
| Chemical Name | tert-butyl N-[(3-oxocyclopentyl)methyl]carbamate |
| IUPAC Name | tert-butyl N-[(3-oxocyclopentyl)methyl]carbamate |
| InChI | InChI=1S/C11H19NO3/c1-11(2,3)15-10(14)12-7-8-4-5-9(13)6-8/h8H,4-7H2,1-3H3,(H,12,14) |
| InChI Key | OAOABSXMRINSEL-UHFFFAOYSA-N |
| MDL Number | MFCD16036451 |
| Molecular Formula | C11H19NO3 |
| Molecular Weight | 213.2735 |
| SMILES | CC(C)(C)OC(=O)NCC1CCC(=O)C1 |
| Synonyms | 1260674-55-2,
TERT-BUTYL (3-OXOCYCLOPENTYL)METHYLCARBAMATE,
tert-butyl N-[(3-oxocyclopentyl)methyl]carbamate,
tert-Butyl ((3-oxocyclopentyl)methyl)carbamate,
tert-butyl [(3-oxocyclopentyl)methyl]carbamate,
MFCD16036451,
SB22348,
AM805901,
CS-0038820,
|
| Complexity | 255 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 213.136g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 213.277g/mol |
| Monoisotopic Mass | 213.136g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 55.4A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number