About 3-methoxy-N-(3-methoxypropanoyl)-N-methylpropanamide
3-methoxy-N-(3-methoxypropanoyl)-N-methylpropanamide (PubChem CID 59869416) has the molecular formula C9H17NO4
and a molecular weight of 203.24 g/mol. Its IUPAC name is 3-methoxy-N-(3-methoxypropanoyl)-N-methylpropanamide.
Molecular Properties
| Compound Name | 3-methoxy-N-(3-methoxypropanoyl)-N-methylpropanamide |
| PubChem CID | 59869416 |
| Molecular Formula | C9H17NO4 |
| Molecular Weight | 203.24 g/mol |
| Exact Mass | 203.12 |
| IUPAC Name | 3-methoxy-N-(3-methoxypropanoyl)-N-methylpropanamide |
| SMILES | COCCC(=O)N(C)C(=O)CCOC |
| InChI | InChI=1S/C9H17NO4/c1-10(8(11)4-6-13-2)9(12)5-7-14-3/h4-7H2,1-3H3 |
| InChIKey | QFHTWXLASFBCQQ-UHFFFAOYSA-N |
| XLogP | 0.04 |
| TPSA | 55.84 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 203.24 |
| LogP ≤ 5 | 0.04 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Analyze 3-methoxy-N-(3-methoxypropanoyl)-N-methylpropanamide with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 3-methoxy-N-(3-methoxypropanoyl)-N-methylpropanamide?
The IUPAC name of 3-methoxy-N-(3-methoxypropanoyl)-N-methylpropanamide (CID 59869416) is 3-methoxy-N-(3-methoxypropanoyl)-N-methylpropanamide.
What is the SMILES notation for 3-methoxy-N-(3-methoxypropanoyl)-N-methylpropanamide?
The canonical SMILES for 3-methoxy-N-(3-methoxypropanoyl)-N-methylpropanamide is COCCC(=O)N(C)C(=O)CCOC.
What is the InChIKey of 3-methoxy-N-(3-methoxypropanoyl)-N-methylpropanamide?
The InChIKey is QFHTWXLASFBCQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO4/c1-10(8(11)4-6-13-2)9(12)5-7-14-3/h4-7H2,1-3H3.
What are the key properties of 3-methoxy-N-(3-methoxypropanoyl)-N-methylpropanamide?
3-methoxy-N-(3-methoxypropanoyl)-N-methylpropanamide has a molecular weight of 203.24 g/mol, XLogP of 0.04, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-(3-methoxypropanoyl)-N-methylpropanamide is sourced from PubChem (CID 59869416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).