| CAS Number | 1343651-06-8 |
| Catalog Number | AG01C2VW |
| Chemical Name | tert-butyl 2-(1-aminocyclopentyl)acetate |
| IUPAC Name | tert-butyl 2-(1-aminocyclopentyl)acetate |
| InChI | InChI=1S/C11H21NO2/c1-10(2,3)14-9(13)8-11(12)6-4-5-7-11/h4-8,12H2,1-3H3 |
| InChI Key | YQWLBOHDDLMKJV-UHFFFAOYSA-N |
| MDL Number | MFCD20386949 |
| Molecular Formula | C11H21NO2 |
| Molecular Weight | 199.2899 |
| SMILES | CC(OC(CC1(CCCC1)N)=O)(C)C |
| Synonyms | tert-butyl 2-(1-aminocyclopentyl)acetate,
1343651-06-8,
ZINC82771124,
AKOS014029213,
|
| Complexity | 212 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 199.157g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 199.294g/mol |
| Monoisotopic Mass | 199.157g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 52.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
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Certificate of Analysis
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