About 5-(1-aminopiperidin-4-yl)pentan-1-ol
5-(1-aminopiperidin-4-yl)pentan-1-ol (PubChem CID 141012560) has the molecular formula C10H22N2O
and a molecular weight of 186.30 g/mol. Its IUPAC name is 5-(1-aminopiperidin-4-yl)pentan-1-ol.
Molecular Properties
| Compound Name | 5-(1-aminopiperidin-4-yl)pentan-1-ol |
| PubChem CID | 141012560 |
| Molecular Formula | C10H22N2O |
| Molecular Weight | 186.30 g/mol |
| Exact Mass | 186.17 |
| IUPAC Name | 5-(1-aminopiperidin-4-yl)pentan-1-ol |
| SMILES | NN1CCC(CCCCCO)CC1 |
| InChI | InChI=1S/C10H22N2O/c11-12-7-5-10(6-8-12)4-2-1-3-9-13/h10,13H,1-9,11H2 |
| InChIKey | MRNPTNZKEYRZQF-UHFFFAOYSA-N |
| XLogP | 1.12 |
| TPSA | 49.49 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 186.30 |
| LogP ≤ 5 | 1.12 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'} |
|---|
Analyze 5-(1-aminopiperidin-4-yl)pentan-1-ol with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 5-(1-aminopiperidin-4-yl)pentan-1-ol?
The IUPAC name of 5-(1-aminopiperidin-4-yl)pentan-1-ol (CID 141012560) is 5-(1-aminopiperidin-4-yl)pentan-1-ol.
What is the SMILES notation for 5-(1-aminopiperidin-4-yl)pentan-1-ol?
The canonical SMILES for 5-(1-aminopiperidin-4-yl)pentan-1-ol is NN1CCC(CCCCCO)CC1.
What is the InChIKey of 5-(1-aminopiperidin-4-yl)pentan-1-ol?
The InChIKey is MRNPTNZKEYRZQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c11-12-7-5-10(6-8-12)4-2-1-3-9-13/h10,13H,1-9,11H2.
What are the key properties of 5-(1-aminopiperidin-4-yl)pentan-1-ol?
5-(1-aminopiperidin-4-yl)pentan-1-ol has a molecular weight of 186.30 g/mol, XLogP of 1.12, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-aminopiperidin-4-yl)pentan-1-ol is sourced from PubChem (CID 141012560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).