| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 20 | Yes |
Popular Name: 1-Benzyl-3-(tert-butoxycarbonylamino)pyrrolidine 1-Benzyl-3-(tert-butoxycarbonyla…
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CAS Numbers: 131852-53-4 , 131878-23-4 , 155497-10-2 , 99735-30-5 , [131878-23-4] , [99735-30-5]
(1-Benzyl-pyrrolidin-3-yl)-carbamic acid tert-butyl ester
(3R)-(+)-1-benzyl-3-(tert-butoxycarbonylamino)pyrrolidine
(R)-1-Benzyl-3-(Boc-amino)pyrrolidine
(R)-1-Benzyl-3-N-Boc-amino-pyrrolidine
(R)-tert-Butyl (1-benzylpyrrolidin-3-yl)carbamate
(S)-tert-butyl 1-benzylpyrrolidin-3-ylcarbamate
(S)-tert-Butyl(1-benzylpyrrolidin-3-yl)carbamate
1-Benzyl-3-(Boc-amino)pyrrolidine
N-Benzyl-3-((1,1-dimethylethoxycarbonyl)amino)pyrrolidine
N-[1-(phenylmethyl)-3-pyrrolidinyl]carbamic acid tert-butyl ester
tert-Butyl ((1-benzylpyrrolidin-3-yl)methyl)carbamate
tert-Butyl (1-benzylpyrrolidin-3-yl)carbamate
tert-butyl (R)-1-benzylpyrrolidin-3-ylcarbamate
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.48 | -0.09 | -42.81 | 2 | 4 | 1 | 42 | 277.388 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.48 | 12.72 | -51.74 | 2 | 8 | 1 | 80 | 464.619 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 113 | TCI |
| Purity | 95% | Fluorochem |
| Purity | 97% | Fluorochem |
