About N,N-dimethyl-2-(2-oxopropoxy)acetamide
N,N-dimethyl-2-(2-oxopropoxy)acetamide (PubChem CID 89058534) has the molecular formula C7H13NO3
and a molecular weight of 159.19 g/mol. Its IUPAC name is N,N-dimethyl-2-(2-oxopropoxy)acetamide.
Molecular Properties
| Compound Name | N,N-dimethyl-2-(2-oxopropoxy)acetamide |
| PubChem CID | 89058534 |
| Molecular Formula | C7H13NO3 |
| Molecular Weight | 159.19 g/mol |
| Exact Mass | 159.09 |
| IUPAC Name | N,N-dimethyl-2-(2-oxopropoxy)acetamide |
| SMILES | CC(=O)COCC(=O)N(C)C |
| InChI | InChI=1S/C7H13NO3/c1-6(9)4-11-5-7(10)8(2)3/h4-5H2,1-3H3 |
| InChIKey | FUDCCAFFAOXJIZ-UHFFFAOYSA-N |
| XLogP | -0.32 |
| TPSA | 46.61 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 159.19 |
| LogP ≤ 5 | -0.32 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N,N-dimethyl-2-(2-oxopropoxy)acetamide?
The IUPAC name of N,N-dimethyl-2-(2-oxopropoxy)acetamide (CID 89058534) is N,N-dimethyl-2-(2-oxopropoxy)acetamide.
What is the SMILES notation for N,N-dimethyl-2-(2-oxopropoxy)acetamide?
The canonical SMILES for N,N-dimethyl-2-(2-oxopropoxy)acetamide is CC(=O)COCC(=O)N(C)C.
What is the InChIKey of N,N-dimethyl-2-(2-oxopropoxy)acetamide?
The InChIKey is FUDCCAFFAOXJIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO3/c1-6(9)4-11-5-7(10)8(2)3/h4-5H2,1-3H3.
What are the key properties of N,N-dimethyl-2-(2-oxopropoxy)acetamide?
N,N-dimethyl-2-(2-oxopropoxy)acetamide has a molecular weight of 159.19 g/mol, XLogP of -0.32, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(2-oxopropoxy)acetamide is sourced from PubChem (CID 89058534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).