About N-(3-acetamidobut-3-enyl)acetamide
N-(3-acetamidobut-3-enyl)acetamide (PubChem CID 139544160) has the molecular formula C8H14N2O2
and a molecular weight of 170.21 g/mol. Its IUPAC name is N-(3-acetamidobut-3-enyl)acetamide.
Molecular Properties
| Compound Name | N-(3-acetamidobut-3-enyl)acetamide |
| PubChem CID | 139544160 |
| Molecular Formula | C8H14N2O2 |
| Molecular Weight | 170.21 g/mol |
| Exact Mass | 170.11 |
| IUPAC Name | N-(3-acetamidobut-3-enyl)acetamide |
| SMILES | C=C(CCNC(C)=O)NC(C)=O |
| InChI | InChI=1S/C8H14N2O2/c1-6(10-8(3)12)4-5-9-7(2)11/h1,4-5H2,2-3H3,(H,9,11)(H,10,12) |
| InChIKey | IXYIQEBTJMXUDA-UHFFFAOYSA-N |
| XLogP | 0.16 |
| TPSA | 58.20 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 170.21 |
| LogP ≤ 5 | 0.16 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-(3-acetamidobut-3-enyl)acetamide?
The IUPAC name of N-(3-acetamidobut-3-enyl)acetamide (CID 139544160) is N-(3-acetamidobut-3-enyl)acetamide.
What is the SMILES notation for N-(3-acetamidobut-3-enyl)acetamide?
The canonical SMILES for N-(3-acetamidobut-3-enyl)acetamide is C=C(CCNC(C)=O)NC(C)=O.
What is the InChIKey of N-(3-acetamidobut-3-enyl)acetamide?
The InChIKey is IXYIQEBTJMXUDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O2/c1-6(10-8(3)12)4-5-9-7(2)11/h1,4-5H2,2-3H3,(H,9,11)(H,10,12).
What are the key properties of N-(3-acetamidobut-3-enyl)acetamide?
N-(3-acetamidobut-3-enyl)acetamide has a molecular weight of 170.21 g/mol, XLogP of 0.16, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetamidobut-3-enyl)acetamide is sourced from PubChem (CID 139544160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).