About (3S)-3-hydroxy-10-phenyldecanamide
(3S)-3-hydroxy-10-phenyldecanamide (PubChem CID 57190004) has the molecular formula C16H25NO2
and a molecular weight of 263.38 g/mol. Its IUPAC name is (3S)-3-hydroxy-10-phenyldecanamide.
Molecular Properties
| Compound Name | (3S)-3-hydroxy-10-phenyldecanamide |
| PubChem CID | 57190004 |
| Molecular Formula | C16H25NO2 |
| Molecular Weight | 263.38 g/mol |
| Exact Mass | 263.19 |
| IUPAC Name | (3S)-3-hydroxy-10-phenyldecanamide |
| SMILES | NC(=O)C[C@@H](O)CCCCCCCc1ccccc1 |
| InChI | InChI=1S/C16H25NO2/c17-16(19)13-15(18)12-8-3-1-2-5-9-14-10-6-4-7-11-14/h4,6-7,10-11,15,18H,1-3,5,8-9,12-13H2,(H2,17,19)/t15-/m0/s1 |
| InChIKey | DLTCNFIXLHYLGL-HNNXBMFYSA-N |
| XLogP | 2.81 |
| TPSA | 63.32 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 263.38 |
| LogP ≤ 5 | 2.81 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (3S)-3-hydroxy-10-phenyldecanamide?
The IUPAC name of (3S)-3-hydroxy-10-phenyldecanamide (CID 57190004) is (3S)-3-hydroxy-10-phenyldecanamide.
What is the SMILES notation for (3S)-3-hydroxy-10-phenyldecanamide?
The canonical SMILES for (3S)-3-hydroxy-10-phenyldecanamide is NC(=O)C[C@@H](O)CCCCCCCc1ccccc1.
What is the InChIKey of (3S)-3-hydroxy-10-phenyldecanamide?
The InChIKey is DLTCNFIXLHYLGL-HNNXBMFYSA-N. The full InChI is InChI=1S/C16H25NO2/c17-16(19)13-15(18)12-8-3-1-2-5-9-14-10-6-4-7-11-14/h4,6-7,10-11,15,18H,1-3,5,8-9,12-13H2,(H2,17,19)/t15-/m0/s1.
What are the key properties of (3S)-3-hydroxy-10-phenyldecanamide?
(3S)-3-hydroxy-10-phenyldecanamide has a molecular weight of 263.38 g/mol, XLogP of 2.81, 10 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-3-hydroxy-10-phenyldecanamide is sourced from PubChem (CID 57190004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).