About cyclopentane;2,2-dimethylpropanamide
cyclopentane;2,2-dimethylpropanamide (PubChem CID 90008477) has the molecular formula C10H21NO
and a molecular weight of 171.28 g/mol. Its IUPAC name is cyclopentane;2,2-dimethylpropanamide.
Molecular Properties
| Compound Name | cyclopentane;2,2-dimethylpropanamide |
| PubChem CID | 90008477 |
| Molecular Formula | C10H21NO |
| Molecular Weight | 171.28 g/mol |
| Exact Mass | 171.16 |
| IUPAC Name | cyclopentane;2,2-dimethylpropanamide |
| SMILES | C1CCCC1.CC(C)(C)C(N)=O |
| InChI | InChI=1S/C5H11NO.C5H10/c1-5(2,3)4(6)7;1-2-4-5-3-1/h1-3H3,(H2,6,7);1-5H2 |
| InChIKey | ZEJZFISHEVPRDB-UHFFFAOYSA-N |
| XLogP | 2.47 |
| TPSA | 43.09 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 171.28 |
| LogP ≤ 5 | 2.47 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of cyclopentane;2,2-dimethylpropanamide?
The IUPAC name of cyclopentane;2,2-dimethylpropanamide (CID 90008477) is cyclopentane;2,2-dimethylpropanamide.
What is the SMILES notation for cyclopentane;2,2-dimethylpropanamide?
The canonical SMILES for cyclopentane;2,2-dimethylpropanamide is C1CCCC1.CC(C)(C)C(N)=O.
What is the InChIKey of cyclopentane;2,2-dimethylpropanamide?
The InChIKey is ZEJZFISHEVPRDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO.C5H10/c1-5(2,3)4(6)7;1-2-4-5-3-1/h1-3H3,(H2,6,7);1-5H2.
What are the key properties of cyclopentane;2,2-dimethylpropanamide?
cyclopentane;2,2-dimethylpropanamide has a molecular weight of 171.28 g/mol, XLogP of 2.47, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentane;2,2-dimethylpropanamide is sourced from PubChem (CID 90008477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).