About 1'-propan-2-ylspiro[2H-furo[3,2-b]pyridine-3,4'-piperidine]
1'-propan-2-ylspiro[2H-furo[3,2-b]pyridine-3,4'-piperidine] (PubChem CID 118118618) has the molecular formula C14H20N2O
and a molecular weight of 232.33 g/mol. Its IUPAC name is 1'-propan-2-ylspiro[2H-furo[3,2-b]pyridine-3,4'-piperidine].
Molecular Properties
| Compound Name | 1'-propan-2-ylspiro[2H-furo[3,2-b]pyridine-3,4'-piperidine] |
| PubChem CID | 118118618 |
| Molecular Formula | C14H20N2O |
| Molecular Weight | 232.33 g/mol |
| Exact Mass | 232.16 |
| IUPAC Name | 1'-propan-2-ylspiro[2H-furo[3,2-b]pyridine-3,4'-piperidine] |
| SMILES | CC(C)N1CCC2(CC1)COc1cccnc12 |
| InChI | InChI=1S/C14H20N2O/c1-11(2)16-8-5-14(6-9-16)10-17-12-4-3-7-15-13(12)14/h3-4,7,11H,5-6,8-10H2,1-2H3 |
| InChIKey | NEHMTIPJMQHULZ-UHFFFAOYSA-N |
| XLogP | 2.22 |
| TPSA | 25.36 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 232.33 |
| LogP ≤ 5 | 2.22 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 1'-propan-2-ylspiro[2H-furo[3,2-b]pyridine-3,4'-piperidine]?
The IUPAC name of 1'-propan-2-ylspiro[2H-furo[3,2-b]pyridine-3,4'-piperidine] (CID 118118618) is 1'-propan-2-ylspiro[2H-furo[3,2-b]pyridine-3,4'-piperidine].
What is the SMILES notation for 1'-propan-2-ylspiro[2H-furo[3,2-b]pyridine-3,4'-piperidine]?
The canonical SMILES for 1'-propan-2-ylspiro[2H-furo[3,2-b]pyridine-3,4'-piperidine] is CC(C)N1CCC2(CC1)COc1cccnc12.
What is the InChIKey of 1'-propan-2-ylspiro[2H-furo[3,2-b]pyridine-3,4'-piperidine]?
The InChIKey is NEHMTIPJMQHULZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-11(2)16-8-5-14(6-9-16)10-17-12-4-3-7-15-13(12)14/h3-4,7,11H,5-6,8-10H2,1-2H3.
What are the key properties of 1'-propan-2-ylspiro[2H-furo[3,2-b]pyridine-3,4'-piperidine]?
1'-propan-2-ylspiro[2H-furo[3,2-b]pyridine-3,4'-piperidine] has a molecular weight of 232.33 g/mol, XLogP of 2.22, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1'-propan-2-ylspiro[2H-furo[3,2-b]pyridine-3,4'-piperidine] is sourced from PubChem (CID 118118618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).