About 4-amino-N-(1-propylpiperidin-4-yl)oxolane-3-carboxamide
4-amino-N-(1-propylpiperidin-4-yl)oxolane-3-carboxamide (PubChem CID 66235857) has the molecular formula C13H25N3O2
and a molecular weight of 255.36 g/mol. Its IUPAC name is 4-amino-N-(1-propylpiperidin-4-yl)oxolane-3-carboxamide.
Molecular Properties
| Compound Name | 4-amino-N-(1-propylpiperidin-4-yl)oxolane-3-carboxamide |
| PubChem CID | 66235857 |
| Molecular Formula | C13H25N3O2 |
| Molecular Weight | 255.36 g/mol |
| Exact Mass | 255.19 |
| IUPAC Name | 4-amino-N-(1-propylpiperidin-4-yl)oxolane-3-carboxamide |
| SMILES | CCCN1CCC(NC(=O)C2COCC2N)CC1 |
| InChI | InChI=1S/C13H25N3O2/c1-2-5-16-6-3-10(4-7-16)15-13(17)11-8-18-9-12(11)14/h10-12H,2-9,14H2,1H3,(H,15,17) |
| InChIKey | RCULDOZMVYKEGC-UHFFFAOYSA-N |
| XLogP | -0.05 |
| TPSA | 67.59 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 255.36 |
| LogP ≤ 5 | -0.05 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 4-amino-N-(1-propylpiperidin-4-yl)oxolane-3-carboxamide?
The IUPAC name of 4-amino-N-(1-propylpiperidin-4-yl)oxolane-3-carboxamide (CID 66235857) is 4-amino-N-(1-propylpiperidin-4-yl)oxolane-3-carboxamide.
What is the SMILES notation for 4-amino-N-(1-propylpiperidin-4-yl)oxolane-3-carboxamide?
The canonical SMILES for 4-amino-N-(1-propylpiperidin-4-yl)oxolane-3-carboxamide is CCCN1CCC(NC(=O)C2COCC2N)CC1.
What is the InChIKey of 4-amino-N-(1-propylpiperidin-4-yl)oxolane-3-carboxamide?
The InChIKey is RCULDOZMVYKEGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O2/c1-2-5-16-6-3-10(4-7-16)15-13(17)11-8-18-9-12(11)14/h10-12H,2-9,14H2,1H3,(H,15,17).
What are the key properties of 4-amino-N-(1-propylpiperidin-4-yl)oxolane-3-carboxamide?
4-amino-N-(1-propylpiperidin-4-yl)oxolane-3-carboxamide has a molecular weight of 255.36 g/mol, XLogP of -0.05, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(1-propylpiperidin-4-yl)oxolane-3-carboxamide is sourced from PubChem (CID 66235857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).