About 3,3-dimethylcyclopentane-1-carboxamide
3,3-dimethylcyclopentane-1-carboxamide (PubChem CID 58806265) has the molecular formula C8H15NO
and a molecular weight of 141.21 g/mol. Its IUPAC name is 3,3-dimethylcyclopentane-1-carboxamide.
Molecular Properties
| Compound Name | 3,3-dimethylcyclopentane-1-carboxamide |
| PubChem CID | 58806265 |
| Molecular Formula | C8H15NO |
| Molecular Weight | 141.21 g/mol |
| Exact Mass | 141.12 |
| IUPAC Name | 3,3-dimethylcyclopentane-1-carboxamide |
| SMILES | CC1(C)CCC(C(N)=O)C1 |
| InChI | InChI=1S/C8H15NO/c1-8(2)4-3-6(5-8)7(9)10/h6H,3-5H2,1-2H3,(H2,9,10) |
| InChIKey | ZTYSTUQAMARVQO-UHFFFAOYSA-N |
| XLogP | 1.30 |
| TPSA | 43.09 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 141.21 |
| LogP ≤ 5 | 1.30 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 3,3-dimethylcyclopentane-1-carboxamide?
The IUPAC name of 3,3-dimethylcyclopentane-1-carboxamide (CID 58806265) is 3,3-dimethylcyclopentane-1-carboxamide.
What is the SMILES notation for 3,3-dimethylcyclopentane-1-carboxamide?
The canonical SMILES for 3,3-dimethylcyclopentane-1-carboxamide is CC1(C)CCC(C(N)=O)C1.
What is the InChIKey of 3,3-dimethylcyclopentane-1-carboxamide?
The InChIKey is ZTYSTUQAMARVQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-8(2)4-3-6(5-8)7(9)10/h6H,3-5H2,1-2H3,(H2,9,10).
What are the key properties of 3,3-dimethylcyclopentane-1-carboxamide?
3,3-dimethylcyclopentane-1-carboxamide has a molecular weight of 141.21 g/mol, XLogP of 1.30, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-dimethylcyclopentane-1-carboxamide is sourced from PubChem (CID 58806265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).