About (E)-1-aminooct-6-en-2-ol
(E)-1-aminooct-6-en-2-ol (PubChem CID 101275253) has the molecular formula C8H17NO
and a molecular weight of 143.23 g/mol. Its IUPAC name is (E)-1-aminooct-6-en-2-ol.
Molecular Properties
| Compound Name | (E)-1-aminooct-6-en-2-ol |
| PubChem CID | 101275253 |
| Molecular Formula | C8H17NO |
| Molecular Weight | 143.23 g/mol |
| Exact Mass | 143.13 |
| IUPAC Name | (E)-1-aminooct-6-en-2-ol |
| SMILES | C/C=C/CCCC(O)CN |
| InChI | InChI=1S/C8H17NO/c1-2-3-4-5-6-8(10)7-9/h2-3,8,10H,4-7,9H2,1H3/b3-2+ |
| InChIKey | CSMNJABMKAKWMK-NSCUHMNNSA-N |
| XLogP | 1.05 |
| TPSA | 46.25 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 143.23 |
| LogP ≤ 5 | 1.05 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (E)-1-aminooct-6-en-2-ol?
The IUPAC name of (E)-1-aminooct-6-en-2-ol (CID 101275253) is (E)-1-aminooct-6-en-2-ol.
What is the SMILES notation for (E)-1-aminooct-6-en-2-ol?
The canonical SMILES for (E)-1-aminooct-6-en-2-ol is C/C=C/CCCC(O)CN.
What is the InChIKey of (E)-1-aminooct-6-en-2-ol?
The InChIKey is CSMNJABMKAKWMK-NSCUHMNNSA-N. The full InChI is InChI=1S/C8H17NO/c1-2-3-4-5-6-8(10)7-9/h2-3,8,10H,4-7,9H2,1H3/b3-2+.
What are the key properties of (E)-1-aminooct-6-en-2-ol?
(E)-1-aminooct-6-en-2-ol has a molecular weight of 143.23 g/mol, XLogP of 1.05, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-aminooct-6-en-2-ol is sourced from PubChem (CID 101275253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).