About N-cyclopentyl-2-cyclopropylacetamide
N-cyclopentyl-2-cyclopropylacetamide (PubChem CID 60753480) has the molecular formula C10H17NO
and a molecular weight of 167.25 g/mol. Its IUPAC name is N-cyclopentyl-2-cyclopropylacetamide.
Molecular Properties
| Compound Name | N-cyclopentyl-2-cyclopropylacetamide |
| PubChem CID | 60753480 |
| Molecular Formula | C10H17NO |
| Molecular Weight | 167.25 g/mol |
| Exact Mass | 167.13 |
| IUPAC Name | N-cyclopentyl-2-cyclopropylacetamide |
| SMILES | O=C(CC1CC1)NC1CCCC1 |
| InChI | InChI=1S/C10H17NO/c12-10(7-8-5-6-8)11-9-3-1-2-4-9/h8-9H,1-7H2,(H,11,12) |
| InChIKey | TUMXOYQYPICHOK-UHFFFAOYSA-N |
| XLogP | 1.85 |
| TPSA | 29.10 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 167.25 |
| LogP ≤ 5 | 1.85 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of N-cyclopentyl-2-cyclopropylacetamide?
The IUPAC name of N-cyclopentyl-2-cyclopropylacetamide (CID 60753480) is N-cyclopentyl-2-cyclopropylacetamide.
What is the SMILES notation for N-cyclopentyl-2-cyclopropylacetamide?
The canonical SMILES for N-cyclopentyl-2-cyclopropylacetamide is O=C(CC1CC1)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-cyclopropylacetamide?
The InChIKey is TUMXOYQYPICHOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO/c12-10(7-8-5-6-8)11-9-3-1-2-4-9/h8-9H,1-7H2,(H,11,12).
What are the key properties of N-cyclopentyl-2-cyclopropylacetamide?
N-cyclopentyl-2-cyclopropylacetamide has a molecular weight of 167.25 g/mol, XLogP of 1.85, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-cyclopropylacetamide is sourced from PubChem (CID 60753480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).