About cyclopentane;2-methylpropanamide
cyclopentane;2-methylpropanamide (PubChem CID 142523492) has the molecular formula C9H19NO
and a molecular weight of 157.26 g/mol. Its IUPAC name is cyclopentane;2-methylpropanamide.
Molecular Properties
| Compound Name | cyclopentane;2-methylpropanamide |
| PubChem CID | 142523492 |
| Molecular Formula | C9H19NO |
| Molecular Weight | 157.26 g/mol |
| Exact Mass | 157.15 |
| IUPAC Name | cyclopentane;2-methylpropanamide |
| SMILES | C1CCCC1.CC(C)C(N)=O |
| InChI | InChI=1S/C5H10.C4H9NO/c1-2-4-5-3-1;1-3(2)4(5)6/h1-5H2;3H,1-2H3,(H2,5,6) |
| InChIKey | LCLNGABWGBXGBF-UHFFFAOYSA-N |
| XLogP | 2.08 |
| TPSA | 43.09 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 157.26 |
| LogP ≤ 5 | 2.08 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of cyclopentane;2-methylpropanamide?
The IUPAC name of cyclopentane;2-methylpropanamide (CID 142523492) is cyclopentane;2-methylpropanamide.
What is the SMILES notation for cyclopentane;2-methylpropanamide?
The canonical SMILES for cyclopentane;2-methylpropanamide is C1CCCC1.CC(C)C(N)=O.
What is the InChIKey of cyclopentane;2-methylpropanamide?
The InChIKey is LCLNGABWGBXGBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10.C4H9NO/c1-2-4-5-3-1;1-3(2)4(5)6/h1-5H2;3H,1-2H3,(H2,5,6).
What are the key properties of cyclopentane;2-methylpropanamide?
cyclopentane;2-methylpropanamide has a molecular weight of 157.26 g/mol, XLogP of 2.08, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentane;2-methylpropanamide is sourced from PubChem (CID 142523492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).