About 1-aminocyclopentane-1-carboxamide
1-aminocyclopentane-1-carboxamide (PubChem CID 139066563) has the molecular formula C12H24N4O2
and a molecular weight of 256.35 g/mol. Its IUPAC name is 1-aminocyclopentane-1-carboxamide.
Molecular Properties
| Compound Name | 1-aminocyclopentane-1-carboxamide |
| PubChem CID | 139066563 |
| Molecular Formula | C12H24N4O2 |
| Molecular Weight | 256.35 g/mol |
| Exact Mass | 256.19 |
| IUPAC Name | 1-aminocyclopentane-1-carboxamide |
| SMILES | NC(=O)C1(N)CCCC1.NC(=O)C1(N)CCCC1 |
| InChI | InChI=1S/2C6H12N2O/c2*7-5(9)6(8)3-1-2-4-6/h2*1-4,8H2,(H2,7,9) |
| InChIKey | YPOYEQLSOWRUBE-UHFFFAOYSA-N |
| XLogP | -0.51 |
| TPSA | 138.22 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 256.35 |
| LogP ≤ 5 | -0.51 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 1-aminocyclopentane-1-carboxamide?
The IUPAC name of 1-aminocyclopentane-1-carboxamide (CID 139066563) is 1-aminocyclopentane-1-carboxamide.
What is the SMILES notation for 1-aminocyclopentane-1-carboxamide?
The canonical SMILES for 1-aminocyclopentane-1-carboxamide is NC(=O)C1(N)CCCC1.NC(=O)C1(N)CCCC1.
What is the InChIKey of 1-aminocyclopentane-1-carboxamide?
The InChIKey is YPOYEQLSOWRUBE-UHFFFAOYSA-N. The full InChI is InChI=1S/2C6H12N2O/c2*7-5(9)6(8)3-1-2-4-6/h2*1-4,8H2,(H2,7,9).
What are the key properties of 1-aminocyclopentane-1-carboxamide?
1-aminocyclopentane-1-carboxamide has a molecular weight of 256.35 g/mol, XLogP of -0.51, 2 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-aminocyclopentane-1-carboxamide is sourced from PubChem (CID 139066563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).