| CAS Number | 1542710-01-9 |
| Catalog Number | AG01BB64 |
| Chemical Name | tert-Butyl N-(2-methylpyrrolidin-3-yl)carbamate |
| IUPAC Name | tert-butyl N-(2-methylpyrrolidin-3-yl)carbamate |
| InChI | InChI=1S/C10H20N2O2/c1-7-8(5-6-11-7)12-9(13)14-10(2,3)4/h7-8,11H,5-6H2,1-4H3,(H,12,13) |
| InChI Key | FIZGQOZZMQMOQI-UHFFFAOYSA-N |
| MDL Number | MFCD24521779 |
| Molecular Formula | C10H20N2O2 |
| Molecular Weight | 200.2780 |
| SMILES | CC1C(NC(OC(C)(C)C)=O)CCN1 |
| Synonyms | tert-butyl N-(2-methylpyrrolidin-3-yl)carbamate,
1542710-01-9,
SCHEMBL8349526,
Rac-tert-butyl N-[(2R,3R)-2-methylpyrrolidin-3-yl]carbamate,
1374656-03-7,
|
| Complexity | 211 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 200.152g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 200.282g/mol |
| Monoisotopic Mass | 200.152g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 50.4A^2 |
| Undefined Atom Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
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