About (4R)-dodec-1-en-4-ol
(4R)-dodec-1-en-4-ol (PubChem CID 11074077) has the molecular formula C12H24O
and a molecular weight of 184.32 g/mol. Its IUPAC name is (4R)-dodec-1-en-4-ol.
Molecular Properties
| Compound Name | (4R)-dodec-1-en-4-ol |
| PubChem CID | 11074077 |
| Molecular Formula | C12H24O |
| Molecular Weight | 184.32 g/mol |
| Exact Mass | 184.18 |
| IUPAC Name | (4R)-dodec-1-en-4-ol |
| SMILES | C=CC[C@H](O)CCCCCCCC |
| InChI | InChI=1S/C12H24O/c1-3-5-6-7-8-9-11-12(13)10-4-2/h4,12-13H,2-3,5-11H2,1H3/t12-/m0/s1 |
| InChIKey | OQHSQTQTCUULCW-LBPRGKRZSA-N |
| XLogP | 3.67 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 184.32 |
| LogP ≤ 5 | 3.67 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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 (4R)-dodec-1-en-4-ol?
The IUPAC name of (4R)-dodec-1-en-4-ol (CID 11074077) is (4R)-dodec-1-en-4-ol.
What is the SMILES notation for (4R)-dodec-1-en-4-ol?
The canonical SMILES for (4R)-dodec-1-en-4-ol is C=CC[C@H](O)CCCCCCCC.
What is the InChIKey of (4R)-dodec-1-en-4-ol?
The InChIKey is OQHSQTQTCUULCW-LBPRGKRZSA-N. The full InChI is InChI=1S/C12H24O/c1-3-5-6-7-8-9-11-12(13)10-4-2/h4,12-13H,2-3,5-11H2,1H3/t12-/m0/s1.
What are the key properties of (4R)-dodec-1-en-4-ol?
(4R)-dodec-1-en-4-ol has a molecular weight of 184.32 g/mol, XLogP of 3.67, 9 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-dodec-1-en-4-ol is sourced from PubChem (CID 11074077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).