About 4-iminohexan-3-ol
4-iminohexan-3-ol (PubChem CID 72595089) has the molecular formula C6H13NO
and a molecular weight of 115.18 g/mol. Its IUPAC name is 4-iminohexan-3-ol.
Molecular Properties
| Compound Name | 4-iminohexan-3-ol |
| PubChem CID | 72595089 |
| Molecular Formula | C6H13NO |
| Molecular Weight | 115.18 g/mol |
| Exact Mass | 115.10 |
| IUPAC Name | 4-iminohexan-3-ol |
| SMILES | [H]/N=C(\CC)C(O)CC |
| InChI | InChI=1S/C6H13NO/c1-3-5(7)6(8)4-2/h6-8H,3-4H2,1-2H3/b7-5+ |
| InChIKey | YJCVTCQPTXIPFB-FNORWQNLSA-N |
| XLogP | 1.19 |
| TPSA | 44.08 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 115.18 |
| LogP ≤ 5 | 1.19 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 4-iminohexan-3-ol?
The IUPAC name of 4-iminohexan-3-ol (CID 72595089) is 4-iminohexan-3-ol.
What is the SMILES notation for 4-iminohexan-3-ol?
The canonical SMILES for 4-iminohexan-3-ol is [H]/N=C(\CC)C(O)CC.
What is the InChIKey of 4-iminohexan-3-ol?
The InChIKey is YJCVTCQPTXIPFB-FNORWQNLSA-N. The full InChI is InChI=1S/C6H13NO/c1-3-5(7)6(8)4-2/h6-8H,3-4H2,1-2H3/b7-5+.
What are the key properties of 4-iminohexan-3-ol?
4-iminohexan-3-ol has a molecular weight of 115.18 g/mol, XLogP of 1.19, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-iminohexan-3-ol is sourced from PubChem (CID 72595089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).