| CAS Number | 1258649-62-5 |
| Catalog Number | AG019RKT(AGN-PC-0WO59M) |
| Chemical Name | tert-butyl N-[(2-aminocyclopentyl)methyl]carbamate |
| IUPAC Name | tert-butyl N-[(2-aminocyclopentyl)methyl]carbamate |
| InChI | InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-7-8-5-4-6-9(8)12/h8-9H,4-7,12H2,1-3H3,(H,13,14) |
| InChI Key | GTBJUDHXQLLKID-UHFFFAOYSA-N |
| MDL Number | MFCD17977238 |
| Molecular Formula | C11H22N2O2 |
| Molecular Weight | 214.3046 |
| SMILES | CC(OC(NCC1C(N)CCC1)=O)(C)C |
| Synonyms | tert-butyl N-[(2-aminocyclopentyl)methyl]carbamate,
1258649-62-5,
AC1Q1NEG,
AKOS013037278,
MCULE-8800390718,
NE27692,
EN300-89899,
tert-Butyl (2-aminocyclopentyl)methylcarbamate,
Z1147474027,
|
| Complexity | 223 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 214.168g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 214.309g/mol |
| Monoisotopic Mass | 214.168g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 64.4A^2 |
| Undefined Atom Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number