About tert-butyl 4-(3-propylpyrazol-1-yl)piperidine-1-carboxylate
tert-butyl 4-(3-propylpyrazol-1-yl)piperidine-1-carboxylate (PubChem CID 176921276) has the molecular formula C16H27N3O2
and a molecular weight of 293.41 g/mol. Its IUPAC name is tert-butyl 4-(3-propylpyrazol-1-yl)piperidine-1-carboxylate.
Molecular Properties
| Compound Name | tert-butyl 4-(3-propylpyrazol-1-yl)piperidine-1-carboxylate |
| PubChem CID | 176921276 |
| Molecular Formula | C16H27N3O2 |
| Molecular Weight | 293.41 g/mol |
| Exact Mass | 293.21 |
| IUPAC Name | tert-butyl 4-(3-propylpyrazol-1-yl)piperidine-1-carboxylate |
| SMILES | CCCc1ccn(C2CCN(C(=O)OC(C)(C)C)CC2)n1 |
| InChI | InChI=1S/C16H27N3O2/c1-5-6-13-7-12-19(17-13)14-8-10-18(11-9-14)15(20)21-16(2,3)4/h7,12,14H,5-6,8-11H2,1-4H3 |
| InChIKey | VHQVKLRCXYZIEF-UHFFFAOYSA-N |
| XLogP | 3.41 |
| TPSA | 47.36 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 293.41 |
| LogP ≤ 5 | 3.41 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of tert-butyl 4-(3-propylpyrazol-1-yl)piperidine-1-carboxylate?
The IUPAC name of tert-butyl 4-(3-propylpyrazol-1-yl)piperidine-1-carboxylate (CID 176921276) is tert-butyl 4-(3-propylpyrazol-1-yl)piperidine-1-carboxylate.
What is the SMILES notation for tert-butyl 4-(3-propylpyrazol-1-yl)piperidine-1-carboxylate?
The canonical SMILES for tert-butyl 4-(3-propylpyrazol-1-yl)piperidine-1-carboxylate is CCCc1ccn(C2CCN(C(=O)OC(C)(C)C)CC2)n1.
What is the InChIKey of tert-butyl 4-(3-propylpyrazol-1-yl)piperidine-1-carboxylate?
The InChIKey is VHQVKLRCXYZIEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3O2/c1-5-6-13-7-12-19(17-13)14-8-10-18(11-9-14)15(20)21-16(2,3)4/h7,12,14H,5-6,8-11H2,1-4H3.
What are the key properties of tert-butyl 4-(3-propylpyrazol-1-yl)piperidine-1-carboxylate?
tert-butyl 4-(3-propylpyrazol-1-yl)piperidine-1-carboxylate has a molecular weight of 293.41 g/mol, XLogP of 3.41, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 4-(3-propylpyrazol-1-yl)piperidine-1-carboxylate is sourced from PubChem (CID 176921276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).