About buta-1,3-diene;methane;uranium
buta-1,3-diene;methane;uranium (PubChem CID 159390799) has the molecular formula C5H10U
and a molecular weight of 308.16 g/mol. Its IUPAC name is buta-1,3-diene;methane;uranium.
Molecular Properties
| Compound Name | buta-1,3-diene;methane;uranium |
| PubChem CID | 159390799 |
| Molecular Formula | C5H10U |
| Molecular Weight | 308.16 g/mol |
| Exact Mass | 308.13 |
| IUPAC Name | buta-1,3-diene;methane;uranium |
| SMILES | C.C=CC=C.[U] |
| InChI | InChI=1S/C4H6.CH4.U/c1-3-4-2;;/h3-4H,1-2H2;1H4; |
| InChIKey | LMBVTCQBLFMXQH-UHFFFAOYSA-N |
| XLogP | 1.99 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 1 |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 308.16 |
| LogP ≤ 5 | 1.99 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'polyene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of buta-1,3-diene;methane;uranium?
The IUPAC name of buta-1,3-diene;methane;uranium (CID 159390799) is buta-1,3-diene;methane;uranium.
What is the SMILES notation for buta-1,3-diene;methane;uranium?
The canonical SMILES for buta-1,3-diene;methane;uranium is C.C=CC=C.[U].
What is the InChIKey of buta-1,3-diene;methane;uranium?
The InChIKey is LMBVTCQBLFMXQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6.CH4.U/c1-3-4-2;;/h3-4H,1-2H2;1H4;.
What are the key properties of buta-1,3-diene;methane;uranium?
buta-1,3-diene;methane;uranium has a molecular weight of 308.16 g/mol, XLogP of 1.99, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for buta-1,3-diene;methane;uranium is sourced from PubChem (CID 159390799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).