About ethyl (5R)-2-acetamido-5,9-dimethyldec-8-enoate
ethyl (5R)-2-acetamido-5,9-dimethyldec-8-enoate (PubChem CID 173382728) has the molecular formula C16H29NO3
and a molecular weight of 283.41 g/mol. Its IUPAC name is ethyl (5R)-2-acetamido-5,9-dimethyldec-8-enoate.
Molecular Properties
| Compound Name | ethyl (5R)-2-acetamido-5,9-dimethyldec-8-enoate |
| PubChem CID | 173382728 |
| Molecular Formula | C16H29NO3 |
| Molecular Weight | 283.41 g/mol |
| Exact Mass | 283.21 |
| IUPAC Name | ethyl (5R)-2-acetamido-5,9-dimethyldec-8-enoate |
| SMILES | CCOC(=O)C(CC[C@H](C)CCC=C(C)C)NC(C)=O |
| InChI | InChI=1S/C16H29NO3/c1-6-20-16(19)15(17-14(5)18)11-10-13(4)9-7-8-12(2)3/h8,13,15H,6-7,9-11H2,1-5H3,(H,17,18)/t13-,15?/m1/s1 |
| InChIKey | NOFHMOLRRLJHDP-AFYYWNPRSA-N |
| XLogP | 3.22 |
| TPSA | 55.40 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 283.41 |
| LogP ≤ 5 | 3.22 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of ethyl (5R)-2-acetamido-5,9-dimethyldec-8-enoate?
The IUPAC name of ethyl (5R)-2-acetamido-5,9-dimethyldec-8-enoate (CID 173382728) is ethyl (5R)-2-acetamido-5,9-dimethyldec-8-enoate.
What is the SMILES notation for ethyl (5R)-2-acetamido-5,9-dimethyldec-8-enoate?
The canonical SMILES for ethyl (5R)-2-acetamido-5,9-dimethyldec-8-enoate is CCOC(=O)C(CC[C@H](C)CCC=C(C)C)NC(C)=O.
What is the InChIKey of ethyl (5R)-2-acetamido-5,9-dimethyldec-8-enoate?
The InChIKey is NOFHMOLRRLJHDP-AFYYWNPRSA-N. The full InChI is InChI=1S/C16H29NO3/c1-6-20-16(19)15(17-14(5)18)11-10-13(4)9-7-8-12(2)3/h8,13,15H,6-7,9-11H2,1-5H3,(H,17,18)/t13-,15?/m1/s1.
What are the key properties of ethyl (5R)-2-acetamido-5,9-dimethyldec-8-enoate?
ethyl (5R)-2-acetamido-5,9-dimethyldec-8-enoate has a molecular weight of 283.41 g/mol, XLogP of 3.22, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (5R)-2-acetamido-5,9-dimethyldec-8-enoate is sourced from PubChem (CID 173382728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).