About actinium;1-phenylprop-1-enylazanide
actinium;1-phenylprop-1-enylazanide (PubChem CID 157123546) has the molecular formula C9H10AcN-
and a molecular weight of 359.19 g/mol. Its IUPAC name is actinium;1-phenylprop-1-enylazanide.
Molecular Properties
| Compound Name | actinium;1-phenylprop-1-enylazanide |
| PubChem CID | 157123546 |
| Molecular Formula | C9H10AcN- |
| Molecular Weight | 359.19 g/mol |
| Exact Mass | 359.11 |
| IUPAC Name | actinium;1-phenylprop-1-enylazanide |
| SMILES | CC=C([NH-])c1ccccc1.[Ac] |
| InChI | InChI=1S/C9H10N.Ac/c1-2-9(10)8-6-4-3-5-7-8;/h2-7,10H,1H3;/q-1; |
| InChIKey | ISBYCGRGPIMOJK-UHFFFAOYSA-N |
| XLogP | 3.10 |
| TPSA | 23.80 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 359.19 |
| LogP ≤ 5 | 3.10 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of actinium;1-phenylprop-1-enylazanide?
The IUPAC name of actinium;1-phenylprop-1-enylazanide (CID 157123546) is actinium;1-phenylprop-1-enylazanide.
What is the SMILES notation for actinium;1-phenylprop-1-enylazanide?
The canonical SMILES for actinium;1-phenylprop-1-enylazanide is CC=C([NH-])c1ccccc1.[Ac].
What is the InChIKey of actinium;1-phenylprop-1-enylazanide?
The InChIKey is ISBYCGRGPIMOJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N.Ac/c1-2-9(10)8-6-4-3-5-7-8;/h2-7,10H,1H3;/q-1;.
What are the key properties of actinium;1-phenylprop-1-enylazanide?
actinium;1-phenylprop-1-enylazanide has a molecular weight of 359.19 g/mol, XLogP of 3.10, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for actinium;1-phenylprop-1-enylazanide is sourced from PubChem (CID 157123546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).