About 2-cyclopentyl-N,N-diethylacetamide
2-cyclopentyl-N,N-diethylacetamide (PubChem CID 10797552) has the molecular formula C11H21NO
and a molecular weight of 183.29 g/mol. Its IUPAC name is 2-cyclopentyl-N,N-diethylacetamide.
Molecular Properties
| Compound Name | 2-cyclopentyl-N,N-diethylacetamide |
| PubChem CID | 10797552 |
| Molecular Formula | C11H21NO |
| Molecular Weight | 183.29 g/mol |
| Exact Mass | 183.16 |
| IUPAC Name | 2-cyclopentyl-N,N-diethylacetamide |
| SMILES | CCN(CC)C(=O)CC1CCCC1 |
| InChI | InChI=1S/C11H21NO/c1-3-12(4-2)11(13)9-10-7-5-6-8-10/h10H,3-9H2,1-2H3 |
| InChIKey | DJUFDGSFHBTLRC-UHFFFAOYSA-N |
| XLogP | 2.44 |
| TPSA | 20.31 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 183.29 |
| LogP ≤ 5 | 2.44 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 2-cyclopentyl-N,N-diethylacetamide?
The IUPAC name of 2-cyclopentyl-N,N-diethylacetamide (CID 10797552) is 2-cyclopentyl-N,N-diethylacetamide.
What is the SMILES notation for 2-cyclopentyl-N,N-diethylacetamide?
The canonical SMILES for 2-cyclopentyl-N,N-diethylacetamide is CCN(CC)C(=O)CC1CCCC1.
What is the InChIKey of 2-cyclopentyl-N,N-diethylacetamide?
The InChIKey is DJUFDGSFHBTLRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-3-12(4-2)11(13)9-10-7-5-6-8-10/h10H,3-9H2,1-2H3.
What are the key properties of 2-cyclopentyl-N,N-diethylacetamide?
2-cyclopentyl-N,N-diethylacetamide has a molecular weight of 183.29 g/mol, XLogP of 2.44, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N,N-diethylacetamide is sourced from PubChem (CID 10797552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).