About 4-(dimethylamino)-N-ethenylbutanamide
4-(dimethylamino)-N-ethenylbutanamide (PubChem CID 150320747) has the molecular formula C8H16N2O
and a molecular weight of 156.23 g/mol. Its IUPAC name is 4-(dimethylamino)-N-ethenylbutanamide.
Molecular Properties
| Compound Name | 4-(dimethylamino)-N-ethenylbutanamide |
| PubChem CID | 150320747 |
| Molecular Formula | C8H16N2O |
| Molecular Weight | 156.23 g/mol |
| Exact Mass | 156.13 |
| IUPAC Name | 4-(dimethylamino)-N-ethenylbutanamide |
| SMILES | C=CNC(=O)CCCN(C)C |
| InChI | InChI=1S/C8H16N2O/c1-4-9-8(11)6-5-7-10(2)3/h4H,1,5-7H2,2-3H3,(H,9,11) |
| InChIKey | GNOSJBYOTPPBKK-UHFFFAOYSA-N |
| XLogP | 0.59 |
| TPSA | 32.34 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 | 0.59 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 4-(dimethylamino)-N-ethenylbutanamide?
The IUPAC name of 4-(dimethylamino)-N-ethenylbutanamide (CID 150320747) is 4-(dimethylamino)-N-ethenylbutanamide.
What is the SMILES notation for 4-(dimethylamino)-N-ethenylbutanamide?
The canonical SMILES for 4-(dimethylamino)-N-ethenylbutanamide is C=CNC(=O)CCCN(C)C.
What is the InChIKey of 4-(dimethylamino)-N-ethenylbutanamide?
The InChIKey is GNOSJBYOTPPBKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c1-4-9-8(11)6-5-7-10(2)3/h4H,1,5-7H2,2-3H3,(H,9,11).
What are the key properties of 4-(dimethylamino)-N-ethenylbutanamide?
4-(dimethylamino)-N-ethenylbutanamide has a molecular weight of 156.23 g/mol, XLogP of 0.59, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dimethylamino)-N-ethenylbutanamide is sourced from PubChem (CID 150320747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).