About N-but-2-en-2-yl-2-cyclopentylacetamide
N-but-2-en-2-yl-2-cyclopentylacetamide (PubChem CID 123844125) has the molecular formula C11H19NO
and a molecular weight of 181.28 g/mol. Its IUPAC name is N-but-2-en-2-yl-2-cyclopentylacetamide.
Molecular Properties
| Compound Name | N-but-2-en-2-yl-2-cyclopentylacetamide |
| PubChem CID | 123844125 |
| Molecular Formula | C11H19NO |
| Molecular Weight | 181.28 g/mol |
| Exact Mass | 181.15 |
| IUPAC Name | N-but-2-en-2-yl-2-cyclopentylacetamide |
| SMILES | CC=C(C)NC(=O)CC1CCCC1 |
| InChI | InChI=1S/C11H19NO/c1-3-9(2)12-11(13)8-10-6-4-5-7-10/h3,10H,4-8H2,1-2H3,(H,12,13) |
| InChIKey | KOJPPCFHQGMSIH-UHFFFAOYSA-N |
| XLogP | 2.61 |
| TPSA | 29.10 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 181.28 |
| LogP ≤ 5 | 2.61 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of N-but-2-en-2-yl-2-cyclopentylacetamide?
The IUPAC name of N-but-2-en-2-yl-2-cyclopentylacetamide (CID 123844125) is N-but-2-en-2-yl-2-cyclopentylacetamide.
What is the SMILES notation for N-but-2-en-2-yl-2-cyclopentylacetamide?
The canonical SMILES for N-but-2-en-2-yl-2-cyclopentylacetamide is CC=C(C)NC(=O)CC1CCCC1.
What is the InChIKey of N-but-2-en-2-yl-2-cyclopentylacetamide?
The InChIKey is KOJPPCFHQGMSIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO/c1-3-9(2)12-11(13)8-10-6-4-5-7-10/h3,10H,4-8H2,1-2H3,(H,12,13).
What are the key properties of N-but-2-en-2-yl-2-cyclopentylacetamide?
N-but-2-en-2-yl-2-cyclopentylacetamide has a molecular weight of 181.28 g/mol, XLogP of 2.61, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-but-2-en-2-yl-2-cyclopentylacetamide is sourced from PubChem (CID 123844125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).