About N-(2-oxopropyl)cyclobutanecarboxamide
N-(2-oxopropyl)cyclobutanecarboxamide (PubChem CID 23273479) has the molecular formula C8H13NO2
and a molecular weight of 155.20 g/mol. Its IUPAC name is N-(2-oxopropyl)cyclobutanecarboxamide.
Molecular Properties
| Compound Name | N-(2-oxopropyl)cyclobutanecarboxamide |
| PubChem CID | 23273479 |
| Molecular Formula | C8H13NO2 |
| Molecular Weight | 155.20 g/mol |
| Exact Mass | 155.09 |
| IUPAC Name | N-(2-oxopropyl)cyclobutanecarboxamide |
| SMILES | CC(=O)CNC(=O)C1CCC1 |
| InChI | InChI=1S/C8H13NO2/c1-6(10)5-9-8(11)7-3-2-4-7/h7H,2-5H2,1H3,(H,9,11) |
| InChIKey | RQJHLJCCGLDOPY-UHFFFAOYSA-N |
| XLogP | 0.49 |
| TPSA | 46.17 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 155.20 |
| LogP ≤ 5 | 0.49 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-(2-oxopropyl)cyclobutanecarboxamide?
The IUPAC name of N-(2-oxopropyl)cyclobutanecarboxamide (CID 23273479) is N-(2-oxopropyl)cyclobutanecarboxamide.
What is the SMILES notation for N-(2-oxopropyl)cyclobutanecarboxamide?
The canonical SMILES for N-(2-oxopropyl)cyclobutanecarboxamide is CC(=O)CNC(=O)C1CCC1.
What is the InChIKey of N-(2-oxopropyl)cyclobutanecarboxamide?
The InChIKey is RQJHLJCCGLDOPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NO2/c1-6(10)5-9-8(11)7-3-2-4-7/h7H,2-5H2,1H3,(H,9,11).
What are the key properties of N-(2-oxopropyl)cyclobutanecarboxamide?
N-(2-oxopropyl)cyclobutanecarboxamide has a molecular weight of 155.20 g/mol, XLogP of 0.49, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxopropyl)cyclobutanecarboxamide is sourced from PubChem (CID 23273479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).