About 3-(methylaminomethyl)hex-5-en-1-ol
3-(methylaminomethyl)hex-5-en-1-ol (PubChem CID 23122164) has the molecular formula C8H17NO
and a molecular weight of 143.23 g/mol. Its IUPAC name is 3-(methylaminomethyl)hex-5-en-1-ol.
Molecular Properties
| Compound Name | 3-(methylaminomethyl)hex-5-en-1-ol |
| PubChem CID | 23122164 |
| Molecular Formula | C8H17NO |
| Molecular Weight | 143.23 g/mol |
| Exact Mass | 143.13 |
| IUPAC Name | 3-(methylaminomethyl)hex-5-en-1-ol |
| SMILES | C=CCC(CCO)CNC |
| InChI | InChI=1S/C8H17NO/c1-3-4-8(5-6-10)7-9-2/h3,8-10H,1,4-7H2,2H3 |
| InChIKey | HUXJFIUTDOIJMK-UHFFFAOYSA-N |
| XLogP | 0.78 |
| TPSA | 32.26 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 143.23 |
| LogP ≤ 5 | 0.78 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 3-(methylaminomethyl)hex-5-en-1-ol?
The IUPAC name of 3-(methylaminomethyl)hex-5-en-1-ol (CID 23122164) is 3-(methylaminomethyl)hex-5-en-1-ol.
What is the SMILES notation for 3-(methylaminomethyl)hex-5-en-1-ol?
The canonical SMILES for 3-(methylaminomethyl)hex-5-en-1-ol is C=CCC(CCO)CNC.
What is the InChIKey of 3-(methylaminomethyl)hex-5-en-1-ol?
The InChIKey is HUXJFIUTDOIJMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-3-4-8(5-6-10)7-9-2/h3,8-10H,1,4-7H2,2H3.
What are the key properties of 3-(methylaminomethyl)hex-5-en-1-ol?
3-(methylaminomethyl)hex-5-en-1-ol has a molecular weight of 143.23 g/mol, XLogP of 0.78, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methylaminomethyl)hex-5-en-1-ol is sourced from PubChem (CID 23122164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).