About heptadecyl 2-[methoxycarbonyl(methyl)amino]acetate
heptadecyl 2-[methoxycarbonyl(methyl)amino]acetate (PubChem CID 91703022) has the molecular formula C22H43NO4
and a molecular weight of 385.59 g/mol. Its IUPAC name is heptadecyl 2-[methoxycarbonyl(methyl)amino]acetate.
Molecular Properties
| Compound Name | heptadecyl 2-[methoxycarbonyl(methyl)amino]acetate |
| PubChem CID | 91703022 |
| Molecular Formula | C22H43NO4 |
| Molecular Weight | 385.59 g/mol |
| Exact Mass | 385.32 |
| IUPAC Name | heptadecyl 2-[methoxycarbonyl(methyl)amino]acetate |
| SMILES | CCCCCCCCCCCCCCCCCOC(=O)CN(C)C(=O)OC |
| InChI | InChI=1S/C22H43NO4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-27-21(24)20-23(2)22(25)26-3/h4-20H2,1-3H3 |
| InChIKey | AVHKKCBTBIKGFA-UHFFFAOYSA-N |
| XLogP | 6.10 |
| TPSA | 55.84 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 27 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 385.59 |
| LogP ≤ 5 | 6.10 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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 heptadecyl 2-[methoxycarbonyl(methyl)amino]acetate?
The IUPAC name of heptadecyl 2-[methoxycarbonyl(methyl)amino]acetate (CID 91703022) is heptadecyl 2-[methoxycarbonyl(methyl)amino]acetate.
What is the SMILES notation for heptadecyl 2-[methoxycarbonyl(methyl)amino]acetate?
The canonical SMILES for heptadecyl 2-[methoxycarbonyl(methyl)amino]acetate is CCCCCCCCCCCCCCCCCOC(=O)CN(C)C(=O)OC.
What is the InChIKey of heptadecyl 2-[methoxycarbonyl(methyl)amino]acetate?
The InChIKey is AVHKKCBTBIKGFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H43NO4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-27-21(24)20-23(2)22(25)26-3/h4-20H2,1-3H3.
What are the key properties of heptadecyl 2-[methoxycarbonyl(methyl)amino]acetate?
heptadecyl 2-[methoxycarbonyl(methyl)amino]acetate has a molecular weight of 385.59 g/mol, XLogP of 6.10, 18 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for heptadecyl 2-[methoxycarbonyl(methyl)amino]acetate is sourced from PubChem (CID 91703022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).