About 1-(3-chloropropyl)piperidin-4-ol
1-(3-chloropropyl)piperidin-4-ol (PubChem CID 12725718) has the molecular formula C8H16ClNO
and a molecular weight of 177.67 g/mol. Its IUPAC name is 1-(3-chloropropyl)piperidin-4-ol.
Molecular Properties
| Compound Name | 1-(3-chloropropyl)piperidin-4-ol |
| PubChem CID | 12725718 |
| Molecular Formula | C8H16ClNO |
| Molecular Weight | 177.67 g/mol |
| Exact Mass | 177.09 |
| IUPAC Name | 1-(3-chloropropyl)piperidin-4-ol |
| SMILES | OC1CCN(CCCCl)CC1 |
| InChI | InChI=1S/C8H16ClNO/c9-4-1-5-10-6-2-8(11)3-7-10/h8,11H,1-7H2 |
| InChIKey | ADLTVEOBDGHJHS-UHFFFAOYSA-N |
| XLogP | 1.07 |
| TPSA | 23.47 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 177.67 |
| LogP ≤ 5 | 1.07 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-(3-chloropropyl)piperidin-4-ol?
The IUPAC name of 1-(3-chloropropyl)piperidin-4-ol (CID 12725718) is 1-(3-chloropropyl)piperidin-4-ol.
What is the SMILES notation for 1-(3-chloropropyl)piperidin-4-ol?
The canonical SMILES for 1-(3-chloropropyl)piperidin-4-ol is OC1CCN(CCCCl)CC1.
What is the InChIKey of 1-(3-chloropropyl)piperidin-4-ol?
The InChIKey is ADLTVEOBDGHJHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16ClNO/c9-4-1-5-10-6-2-8(11)3-7-10/h8,11H,1-7H2.
What are the key properties of 1-(3-chloropropyl)piperidin-4-ol?
1-(3-chloropropyl)piperidin-4-ol has a molecular weight of 177.67 g/mol, XLogP of 1.07, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-chloropropyl)piperidin-4-ol is sourced from PubChem (CID 12725718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).