About propan-2-yl 4-[1-(dimethylcarbamoyl)-5-fluorospiro[2H-indole-3,4'-piperidine]-1'-yl]piperidine-1-carboxylate
propan-2-yl 4-[1-(dimethylcarbamoyl)-5-fluorospiro[2H-indole-3,4'-piperidine]-1'-yl]piperidine-1-carboxylate (PubChem CID 11554130) has the molecular formula C24H35FN4O3
and a molecular weight of 446.57 g/mol. Its IUPAC name is propan-2-yl 4-[1-(dimethylcarbamoyl)-5-fluorospiro[2H-indole-3,4'-piperidine]-1'-yl]piperidine-1-carboxylate.
Molecular Properties
| Compound Name | propan-2-yl 4-[1-(dimethylcarbamoyl)-5-fluorospiro[2H-indole-3,4'-piperidine]-1'-yl]piperidine-1-carboxylate |
| PubChem CID | 11554130 |
| Molecular Formula | C24H35FN4O3 |
| Molecular Weight | 446.57 g/mol |
| Exact Mass | 446.27 |
| IUPAC Name | propan-2-yl 4-[1-(dimethylcarbamoyl)-5-fluorospiro[2H-indole-3,4'-piperidine]-1'-yl]piperidine-1-carboxylate |
| SMILES | CC(C)OC(=O)N1CCC(N2CCC3(CC2)CN(C(=O)N(C)C)c2ccc(F)cc23)CC1 |
| InChI | InChI=1S/C24H35FN4O3/c1-17(2)32-23(31)28-11-7-19(8-12-28)27-13-9-24(10-14-27)16-29(22(30)26(3)4)21-6-5-18(25)15-20(21)24/h5-6,15,17,19H,7-14,16H2,1-4H3 |
| InChIKey | KILOWLJETOUQFU-UHFFFAOYSA-N |
| XLogP | 3.67 |
| TPSA | 56.33 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 32 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 446.57 |
| LogP ≤ 5 | 3.67 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of propan-2-yl 4-[1-(dimethylcarbamoyl)-5-fluorospiro[2H-indole-3,4'-piperidine]-1'-yl]piperidine-1-carboxylate?
The IUPAC name of propan-2-yl 4-[1-(dimethylcarbamoyl)-5-fluorospiro[2H-indole-3,4'-piperidine]-1'-yl]piperidine-1-carboxylate (CID 11554130) is propan-2-yl 4-[1-(dimethylcarbamoyl)-5-fluorospiro[2H-indole-3,4'-piperidine]-1'-yl]piperidine-1-carboxylate.
What is the SMILES notation for propan-2-yl 4-[1-(dimethylcarbamoyl)-5-fluorospiro[2H-indole-3,4'-piperidine]-1'-yl]piperidine-1-carboxylate?
The canonical SMILES for propan-2-yl 4-[1-(dimethylcarbamoyl)-5-fluorospiro[2H-indole-3,4'-piperidine]-1'-yl]piperidine-1-carboxylate is CC(C)OC(=O)N1CCC(N2CCC3(CC2)CN(C(=O)N(C)C)c2ccc(F)cc23)CC1.
What is the InChIKey of propan-2-yl 4-[1-(dimethylcarbamoyl)-5-fluorospiro[2H-indole-3,4'-piperidine]-1'-yl]piperidine-1-carboxylate?
The InChIKey is KILOWLJETOUQFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H35FN4O3/c1-17(2)32-23(31)28-11-7-19(8-12-28)27-13-9-24(10-14-27)16-29(22(30)26(3)4)21-6-5-18(25)15-20(21)24/h5-6,15,17,19H,7-14,16H2,1-4H3.
What are the key properties of propan-2-yl 4-[1-(dimethylcarbamoyl)-5-fluorospiro[2H-indole-3,4'-piperidine]-1'-yl]piperidine-1-carboxylate?
propan-2-yl 4-[1-(dimethylcarbamoyl)-5-fluorospiro[2H-indole-3,4'-piperidine]-1'-yl]piperidine-1-carboxylate has a molecular weight of 446.57 g/mol, XLogP of 3.67, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for propan-2-yl 4-[1-(dimethylcarbamoyl)-5-fluorospiro[2H-indole-3,4'-piperidine]-1'-yl]piperidine-1-carboxylate is sourced from PubChem (CID 11554130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).