[1-(3-ethylpent-1-yn-3-yl)azetidin-3-yl] N-methylcarbamate
[1-(3-ethylpent-1-yn-3-yl)azetidin-3-yl] N-methylcarbamate
Also Known As: AC1L2IAX|AC1Q61VU|[1-(3-ethylpent-1-yn-3-yl)azetidin-3-yl] N-methylcarbamate|1-(1,1-diethyl-prop-2-ynyl)-3-methylcarbamoyloxy-azetidine|1-(3-ethylpent-1-yn-3-yl)azetidin-3-yl methylcarbamate
| Molecular Formula | C12H20N2O2 |
|---|---|
| Molecular Weight | 224.15248 g/mol |
| LogP | 1.22 |
| Topological Polar Surface Area | 41.57 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 224.15248 |
| Heavy Atoms | 16 |
| Complexity | 285.9 |
Chemical Identifiers
| CAS Number | 60765-04-0 |
|---|---|
| SMILES | CCC(CC)(C#C)N1CC(C1)OC(=O)NC |
Product Overview
[1-(3-ethylpent-1-yn-3-yl)azetidin-3-yl] N-methylcarbamate (CAS 60765-04-0), with molecular formula C12H20N2O2 and molecular weight 224.15248 g/mol. IUPAC: [1-(3-ethylpent-1-yn-3-yl)azetidin-3-yl] N-methylcarbamate.
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