| CAS Number | 1270369-63-5 |
| Catalog Number | AG01BEIN |
| Chemical Name | tert-butyl N-(2-amino-2-cyclopentylethyl)carbamate |
| IUPAC Name | tert-butyl N-(2-amino-2-cyclopentylethyl)carbamate |
| InChI | InChI=1S/C12H24N2O2/c1-12(2,3)16-11(15)14-8-10(13)9-6-4-5-7-9/h9-10H,4-8,13H2,1-3H3,(H,14,15) |
| InChI Key | YMJKXSPQOOJCBY-UHFFFAOYSA-N |
| MDL Number | MFCD18658756 |
| Molecular Formula | C12H24N2O2 |
| Molecular Weight | 228.3312 |
| SMILES | CC(OC(NCC(C1CCCC1)N)=O)(C)C |
| Synonyms | tert-butyl N-(2-amino-2-cyclopentylethyl)carbamate,
1270369-63-5,
SCHEMBL10324372,
YMJKXSPQOOJCBY-UHFFFAOYSA-N,
AKOS024155179,
tert-butyl 2-amino-2-cyclopentylethylcarbamate,
tert-Butyl 2-amino-2-cyclopentylethyl-carbamate,
Z1881599753,
|
| Complexity | 230 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 228.184g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 228.336g/mol |
| Monoisotopic Mass | 228.184g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 64.4A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
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Certificate of Analysis
Lot Number