About 5-(dimethylamino)-2-methylidenepentanamide
5-(dimethylamino)-2-methylidenepentanamide (PubChem CID 18359659) has the molecular formula C8H16N2O
and a molecular weight of 156.23 g/mol. Its IUPAC name is 5-(dimethylamino)-2-methylidenepentanamide.
Molecular Properties
| Compound Name | 5-(dimethylamino)-2-methylidenepentanamide |
| PubChem CID | 18359659 |
| Molecular Formula | C8H16N2O |
| Molecular Weight | 156.23 g/mol |
| Exact Mass | 156.13 |
| IUPAC Name | 5-(dimethylamino)-2-methylidenepentanamide |
| SMILES | C=C(CCCN(C)C)C(N)=O |
| InChI | InChI=1S/C8H16N2O/c1-7(8(9)11)5-4-6-10(2)3/h1,4-6H2,2-3H3,(H2,9,11) |
| InChIKey | ZWAPMFBHEQZLGK-UHFFFAOYSA-N |
| XLogP | 0.37 |
| TPSA | 46.33 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 156.23 |
| LogP ≤ 5 | 0.37 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 5-(dimethylamino)-2-methylidenepentanamide?
The IUPAC name of 5-(dimethylamino)-2-methylidenepentanamide (CID 18359659) is 5-(dimethylamino)-2-methylidenepentanamide.
What is the SMILES notation for 5-(dimethylamino)-2-methylidenepentanamide?
The canonical SMILES for 5-(dimethylamino)-2-methylidenepentanamide is C=C(CCCN(C)C)C(N)=O.
What is the InChIKey of 5-(dimethylamino)-2-methylidenepentanamide?
The InChIKey is ZWAPMFBHEQZLGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c1-7(8(9)11)5-4-6-10(2)3/h1,4-6H2,2-3H3,(H2,9,11).
What are the key properties of 5-(dimethylamino)-2-methylidenepentanamide?
5-(dimethylamino)-2-methylidenepentanamide has a molecular weight of 156.23 g/mol, XLogP of 0.37, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(dimethylamino)-2-methylidenepentanamide is sourced from PubChem (CID 18359659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).