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1,1-Dimethylethyl (3S)-3-(Methylamino)-1-Pyrrolidinecarboxylate
CAS: 147081-59-2 | C10H20N2O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
147081-59-2
Molecular Formula:
C10H20N2O2
Molecular Mass:
200.28 g/mol
Names and Synonyms:
1,1-Dimethylethyl (3S)-3-(Methylamino)-1-Pyrrolidinecarboxylate
1-Pyrrolidinecarboxylic acid, 3-(methylamino)-, 1,1-dimethylethyl ester, (3S)-
1-Pyrrolidinecarboxylic acid, 3-(methylamino)-, 1,1-dimethylethyl ester, (S)-
1,1-Dimethylethyl (3S)-3-(methylamino)-1-pyrrolidinecarboxylate
tert-Butyl (3S)-3-(methylamino)pyrrolidine-1-carboxylate
(S)-tert-Butyl 3-(methylamino)pyrrolidine-1-carboxylate
Identifiers:
SMILES:
CN[C@H]1CCN(C(=O)OC(C)(C)C)C1
InChI:
InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)12-6-5-8(7-12)11-4/h8,11H,5-7H2,1-4H3/t8-/m0/s1
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 200.28 g/mol | CAS Common Chemistry |
| 200.28199999999998 g/mol | RDKit | |
| 200.15247788 g/mol | RDKit | |
| Canonical SMILES | O=C(OC(C)(C)C)N1CCC(NC)C1 | CAS Common Chemistry |
| InChI | InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)12-6-5-8(7-12)11-4/h8,11H,5-7H2,1-4H3/t8-/m0/s1 | CAS Common Chemistry |
| InChI Key | InChIKey=OKUCEQDKBKYEJY-QMMMGPOBSA-N | CAS Common Chemistry |
| Name | 1,1-Dimethylethyl (3S)-3-(methylamino)-1-pyrrolidinecarboxylate | CAS Common Chemistry |
| Heavy Atom Count | 14 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 41.57000000000001 Ų | RDKit |
| LogP | 1.2151999999999996 | RDKit |
| Molar Refractivity | 55.27170000000004 | RDKit |
