About 3-oxo-N-[(3S)-2-oxooxolan-3-yl]dodecanamide
3-oxo-N-[(3S)-2-oxooxolan-3-yl]dodecanamide (PubChem CID 3246941) has the molecular formula C16H27NO4
and a molecular weight of 297.40 g/mol. Its IUPAC name is 3-oxo-N-[(3S)-2-oxooxolan-3-yl]dodecanamide.
Molecular Properties
| Compound Name | 3-oxo-N-[(3S)-2-oxooxolan-3-yl]dodecanamide |
| PubChem CID | 3246941 |
| Molecular Formula | C16H27NO4 |
| Molecular Weight | 297.40 g/mol |
| Exact Mass | 297.19 |
| IUPAC Name | 3-oxo-N-[(3S)-2-oxooxolan-3-yl]dodecanamide |
| SMILES | CCCCCCCCCC(=O)CC(=O)N[C@H]1CCOC1=O |
| InChI | InChI=1S/C16H27NO4/c1-2-3-4-5-6-7-8-9-13(18)12-15(19)17-14-10-11-21-16(14)20/h14H,2-12H2,1H3,(H,17,19)/t14-/m0/s1 |
| InChIKey | PHSRRHGYXQCRPU-AWEZNQCLSA-N |
| XLogP | 2.52 |
| TPSA | 72.47 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 297.40 |
| LogP ≤ 5 | 2.52 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 3-oxo-N-[(3S)-2-oxooxolan-3-yl]dodecanamide?
The IUPAC name of 3-oxo-N-[(3S)-2-oxooxolan-3-yl]dodecanamide (CID 3246941) is 3-oxo-N-[(3S)-2-oxooxolan-3-yl]dodecanamide.
What is the SMILES notation for 3-oxo-N-[(3S)-2-oxooxolan-3-yl]dodecanamide?
The canonical SMILES for 3-oxo-N-[(3S)-2-oxooxolan-3-yl]dodecanamide is CCCCCCCCCC(=O)CC(=O)N[C@H]1CCOC1=O.
What is the InChIKey of 3-oxo-N-[(3S)-2-oxooxolan-3-yl]dodecanamide?
The InChIKey is PHSRRHGYXQCRPU-AWEZNQCLSA-N. The full InChI is InChI=1S/C16H27NO4/c1-2-3-4-5-6-7-8-9-13(18)12-15(19)17-14-10-11-21-16(14)20/h14H,2-12H2,1H3,(H,17,19)/t14-/m0/s1.
What are the key properties of 3-oxo-N-[(3S)-2-oxooxolan-3-yl]dodecanamide?
3-oxo-N-[(3S)-2-oxooxolan-3-yl]dodecanamide has a molecular weight of 297.40 g/mol, XLogP of 2.52, 11 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-oxo-N-[(3S)-2-oxooxolan-3-yl]dodecanamide is sourced from PubChem (CID 3246941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).