About tert-butyl (2R)-2-[[(1S)-1-(4-methoxycarbonylphenyl)ethyl]carbamoyl]-4,4-dimethylpiperidine-1-carboxylate
tert-butyl (2R)-2-[[(1S)-1-(4-methoxycarbonylphenyl)ethyl]carbamoyl]-4,4-dimethylpiperidine-1-carboxylate (PubChem CID 122530124) has the molecular formula C23H34N2O5
and a molecular weight of 418.53 g/mol. Its IUPAC name is tert-butyl (2R)-2-[[(1S)-1-(4-methoxycarbonylphenyl)ethyl]carbamoyl]-4,4-dimethylpiperidine-1-carboxylate.
Molecular Properties
| Compound Name | tert-butyl (2R)-2-[[(1S)-1-(4-methoxycarbonylphenyl)ethyl]carbamoyl]-4,4-dimethylpiperidine-1-carboxylate |
| PubChem CID | 122530124 |
| Molecular Formula | C23H34N2O5 |
| Molecular Weight | 418.53 g/mol |
| Exact Mass | 418.25 |
| IUPAC Name | tert-butyl (2R)-2-[[(1S)-1-(4-methoxycarbonylphenyl)ethyl]carbamoyl]-4,4-dimethylpiperidine-1-carboxylate |
| SMILES | COC(=O)c1ccc([C@H](C)NC(=O)[C@H]2CC(C)(C)CCN2C(=O)OC(C)(C)C)cc1 |
| InChI | InChI=1S/C23H34N2O5/c1-15(16-8-10-17(11-9-16)20(27)29-7)24-19(26)18-14-23(5,6)12-13-25(18)21(28)30-22(2,3)4/h8-11,15,18H,12-14H2,1-7H3,(H,24,26)/t15-,18+/m0/s1 |
| InChIKey | ORKMCDYZAWFHJF-MAUKXSAKSA-N |
| XLogP | 4.08 |
| TPSA | 84.94 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 30 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 418.53 |
| LogP ≤ 5 | 4.08 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of tert-butyl (2R)-2-[[(1S)-1-(4-methoxycarbonylphenyl)ethyl]carbamoyl]-4,4-dimethylpiperidine-1-carboxylate?
The IUPAC name of tert-butyl (2R)-2-[[(1S)-1-(4-methoxycarbonylphenyl)ethyl]carbamoyl]-4,4-dimethylpiperidine-1-carboxylate (CID 122530124) is tert-butyl (2R)-2-[[(1S)-1-(4-methoxycarbonylphenyl)ethyl]carbamoyl]-4,4-dimethylpiperidine-1-carboxylate.
What is the SMILES notation for tert-butyl (2R)-2-[[(1S)-1-(4-methoxycarbonylphenyl)ethyl]carbamoyl]-4,4-dimethylpiperidine-1-carboxylate?
The canonical SMILES for tert-butyl (2R)-2-[[(1S)-1-(4-methoxycarbonylphenyl)ethyl]carbamoyl]-4,4-dimethylpiperidine-1-carboxylate is COC(=O)c1ccc([C@H](C)NC(=O)[C@H]2CC(C)(C)CCN2C(=O)OC(C)(C)C)cc1.
What is the InChIKey of tert-butyl (2R)-2-[[(1S)-1-(4-methoxycarbonylphenyl)ethyl]carbamoyl]-4,4-dimethylpiperidine-1-carboxylate?
The InChIKey is ORKMCDYZAWFHJF-MAUKXSAKSA-N. The full InChI is InChI=1S/C23H34N2O5/c1-15(16-8-10-17(11-9-16)20(27)29-7)24-19(26)18-14-23(5,6)12-13-25(18)21(28)30-22(2,3)4/h8-11,15,18H,12-14H2,1-7H3,(H,24,26)/t15-,18+/m0/s1.
What are the key properties of tert-butyl (2R)-2-[[(1S)-1-(4-methoxycarbonylphenyl)ethyl]carbamoyl]-4,4-dimethylpiperidine-1-carboxylate?
tert-butyl (2R)-2-[[(1S)-1-(4-methoxycarbonylphenyl)ethyl]carbamoyl]-4,4-dimethylpiperidine-1-carboxylate has a molecular weight of 418.53 g/mol, XLogP of 4.08, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (2R)-2-[[(1S)-1-(4-methoxycarbonylphenyl)ethyl]carbamoyl]-4,4-dimethylpiperidine-1-carboxylate is sourced from PubChem (CID 122530124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).