About (3S)-pentadeca-9,14-dien-4,6-diyn-3-ol
(3S)-pentadeca-9,14-dien-4,6-diyn-3-ol (PubChem CID 162894043) has the molecular formula C15H20O
and a molecular weight of 216.32 g/mol. Its IUPAC name is (3S)-pentadeca-9,14-dien-4,6-diyn-3-ol.
Molecular Properties
| Compound Name | (3S)-pentadeca-9,14-dien-4,6-diyn-3-ol |
| PubChem CID | 162894043 |
| Molecular Formula | C15H20O |
| Molecular Weight | 216.32 g/mol |
| Exact Mass | 216.15 |
| IUPAC Name | (3S)-pentadeca-9,14-dien-4,6-diyn-3-ol |
| SMILES | C=CCCCC=CCC#CC#C[C@@H](O)CC |
| InChI | InChI=1S/C15H20O/c1-3-5-6-7-8-9-10-11-12-13-14-15(16)4-2/h3,8-9,15-16H,1,4-7,10H2,2H3/t15-/m0/s1 |
| InChIKey | KWLPBQVEAVSPLL-HNNXBMFYSA-N |
| XLogP | 3.07 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 216.32 |
| LogP ≤ 5 | 3.07 |
| 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'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (3S)-pentadeca-9,14-dien-4,6-diyn-3-ol?
The IUPAC name of (3S)-pentadeca-9,14-dien-4,6-diyn-3-ol (CID 162894043) is (3S)-pentadeca-9,14-dien-4,6-diyn-3-ol.
What is the SMILES notation for (3S)-pentadeca-9,14-dien-4,6-diyn-3-ol?
The canonical SMILES for (3S)-pentadeca-9,14-dien-4,6-diyn-3-ol is C=CCCCC=CCC#CC#C[C@@H](O)CC.
What is the InChIKey of (3S)-pentadeca-9,14-dien-4,6-diyn-3-ol?
The InChIKey is KWLPBQVEAVSPLL-HNNXBMFYSA-N. The full InChI is InChI=1S/C15H20O/c1-3-5-6-7-8-9-10-11-12-13-14-15(16)4-2/h3,8-9,15-16H,1,4-7,10H2,2H3/t15-/m0/s1.
What are the key properties of (3S)-pentadeca-9,14-dien-4,6-diyn-3-ol?
(3S)-pentadeca-9,14-dien-4,6-diyn-3-ol has a molecular weight of 216.32 g/mol, XLogP of 3.07, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-pentadeca-9,14-dien-4,6-diyn-3-ol is sourced from PubChem (CID 162894043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).