About tert-butyl 4-(4-chloro-2-pyridinyl)piperidine-1-carboxylate
tert-butyl 4-(4-chloro-2-pyridinyl)piperidine-1-carboxylate (PubChem CID 67234703) has the molecular formula C15H21ClN2O2
and a molecular weight of 296.80 g/mol. Its IUPAC name is tert-butyl 4-(4-chloro-2-pyridinyl)piperidine-1-carboxylate.
Molecular Properties
| Compound Name | tert-butyl 4-(4-chloro-2-pyridinyl)piperidine-1-carboxylate |
| PubChem CID | 67234703 |
| Molecular Formula | C15H21ClN2O2 |
| Molecular Weight | 296.80 g/mol |
| Exact Mass | 296.13 |
| IUPAC Name | tert-butyl 4-(4-chloro-2-pyridinyl)piperidine-1-carboxylate |
| SMILES | CC(C)(C)OC(=O)N1CCC(c2cc(Cl)ccn2)CC1 |
| InChI | InChI=1S/C15H21ClN2O2/c1-15(2,3)20-14(19)18-8-5-11(6-9-18)13-10-12(16)4-7-17-13/h4,7,10-11H,5-6,8-9H2,1-3H3 |
| InChIKey | NVIHOMUIFRDYIC-UHFFFAOYSA-N |
| XLogP | 3.85 |
| TPSA | 42.43 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 296.80 |
| LogP ≤ 5 | 3.85 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of tert-butyl 4-(4-chloro-2-pyridinyl)piperidine-1-carboxylate?
The IUPAC name of tert-butyl 4-(4-chloro-2-pyridinyl)piperidine-1-carboxylate (CID 67234703) is tert-butyl 4-(4-chloro-2-pyridinyl)piperidine-1-carboxylate.
What is the SMILES notation for tert-butyl 4-(4-chloro-2-pyridinyl)piperidine-1-carboxylate?
The canonical SMILES for tert-butyl 4-(4-chloro-2-pyridinyl)piperidine-1-carboxylate is CC(C)(C)OC(=O)N1CCC(c2cc(Cl)ccn2)CC1.
What is the InChIKey of tert-butyl 4-(4-chloro-2-pyridinyl)piperidine-1-carboxylate?
The InChIKey is NVIHOMUIFRDYIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21ClN2O2/c1-15(2,3)20-14(19)18-8-5-11(6-9-18)13-10-12(16)4-7-17-13/h4,7,10-11H,5-6,8-9H2,1-3H3.
What are the key properties of tert-butyl 4-(4-chloro-2-pyridinyl)piperidine-1-carboxylate?
tert-butyl 4-(4-chloro-2-pyridinyl)piperidine-1-carboxylate has a molecular weight of 296.80 g/mol, XLogP of 3.85, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 4-(4-chloro-2-pyridinyl)piperidine-1-carboxylate is sourced from PubChem (CID 67234703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).