About 2-cycloheptyl-N-cyclopentylacetamide
2-cycloheptyl-N-cyclopentylacetamide (PubChem CID 90970193) has the molecular formula C14H25NO
and a molecular weight of 223.36 g/mol. Its IUPAC name is 2-cycloheptyl-N-cyclopentylacetamide.
Molecular Properties
| Compound Name | 2-cycloheptyl-N-cyclopentylacetamide |
| PubChem CID | 90970193 |
| Molecular Formula | C14H25NO |
| Molecular Weight | 223.36 g/mol |
| Exact Mass | 223.19 |
| IUPAC Name | 2-cycloheptyl-N-cyclopentylacetamide |
| SMILES | O=C(CC1CCCCCC1)NC1CCCC1 |
| InChI | InChI=1S/C14H25NO/c16-14(15-13-9-5-6-10-13)11-12-7-3-1-2-4-8-12/h12-13H,1-11H2,(H,15,16) |
| InChIKey | JGOKOGWXNIWVDU-UHFFFAOYSA-N |
| XLogP | 3.41 |
| TPSA | 29.10 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 223.36 |
| LogP ≤ 5 | 3.41 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 2-cycloheptyl-N-cyclopentylacetamide?
The IUPAC name of 2-cycloheptyl-N-cyclopentylacetamide (CID 90970193) is 2-cycloheptyl-N-cyclopentylacetamide.
What is the SMILES notation for 2-cycloheptyl-N-cyclopentylacetamide?
The canonical SMILES for 2-cycloheptyl-N-cyclopentylacetamide is O=C(CC1CCCCCC1)NC1CCCC1.
What is the InChIKey of 2-cycloheptyl-N-cyclopentylacetamide?
The InChIKey is JGOKOGWXNIWVDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO/c16-14(15-13-9-5-6-10-13)11-12-7-3-1-2-4-8-12/h12-13H,1-11H2,(H,15,16).
What are the key properties of 2-cycloheptyl-N-cyclopentylacetamide?
2-cycloheptyl-N-cyclopentylacetamide has a molecular weight of 223.36 g/mol, XLogP of 3.41, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cycloheptyl-N-cyclopentylacetamide is sourced from PubChem (CID 90970193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).