| CAS Number | 1217838-01-1 |
| Catalog Number | AG00160O(AGN-PC-0WAKOU) |
| Chemical Name | Carbamic acid, N-[3-(2R)-2-pyrrolidinylpropyl]-, 1,1-dimethylethyl ester |
| IUPAC Name | tert-butyl N-[3-[(2R)-pyrrolidin-2-yl]propyl]carbamate |
| InChI | InChI=1S/C12H24N2O2/c1-12(2,3)16-11(15)14-9-5-7-10-6-4-8-13-10/h10,13H,4-9H2,1-3H3,(H,14,15)/t10-/m1/s1 |
| InChI Key | PBGQRRIIQREOFN-SNVBAGLBSA-N |
| MDL Number | MFCD06656824 |
| Molecular Formula | C12H24N2O2 |
| Molecular Weight | 228.3312 |
| SMILES | N1[C@H](CCC1)CCCNC(OC(C)(C)C)=O |
| Synonyms | (R)-(3-Pyrrolidin-2-yl-propyl)-carbamic acid tert-butyl ester,
1217838-01-1,
CTK7G9268,
MFCD06656824,
ZINC22015246,
KS-0000087I,
AS-52503,
CS-0053091,
P57098,
tert-Butyl (R)-(3-(pyrrolidin-2-yl)propyl)carbamate,
Carbamic acid, N-[3-(2R)-2-pyrrolidinylpropyl]-, 1,1-dimethylethyl ester,
(R)-tert-Butyl (3-(pyrrolidin-2-yl)propyl)carbamate,
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| Complexity | 224 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| 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 | 6 |
| Topological Polar Surface Area | 50.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number