About ethyl-[2-(3-methylbutylazanidyl)ethyl]azanide;uranium(2+)
ethyl-[2-(3-methylbutylazanidyl)ethyl]azanide;uranium(2+) (PubChem CID 163251736) has the molecular formula C9H20N2U
and a molecular weight of 394.30 g/mol. Its IUPAC name is ethyl-[2-(3-methylbutylazanidyl)ethyl]azanide;uranium(2+).
Molecular Properties
| Compound Name | ethyl-[2-(3-methylbutylazanidyl)ethyl]azanide;uranium(2+) |
| PubChem CID | 163251736 |
| Molecular Formula | C9H20N2U |
| Molecular Weight | 394.30 g/mol |
| Exact Mass | 394.21 |
| IUPAC Name | ethyl-[2-(3-methylbutylazanidyl)ethyl]azanide;uranium(2+) |
| SMILES | CC[N-]CC[N-]CCC(C)C.[U+2] |
| InChI | InChI=1S/C9H20N2.U/c1-4-10-7-8-11-6-5-9(2)3;/h9H,4-8H2,1-3H3;/q-2;+2 |
| InChIKey | DTDFOEQEKHTKIN-UHFFFAOYSA-N |
| XLogP | 2.80 |
| TPSA | 28.20 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 7 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 394.30 |
| LogP ≤ 5 | 2.80 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of ethyl-[2-(3-methylbutylazanidyl)ethyl]azanide;uranium(2+)?
The IUPAC name of ethyl-[2-(3-methylbutylazanidyl)ethyl]azanide;uranium(2+) (CID 163251736) is ethyl-[2-(3-methylbutylazanidyl)ethyl]azanide;uranium(2+).
What is the SMILES notation for ethyl-[2-(3-methylbutylazanidyl)ethyl]azanide;uranium(2+)?
The canonical SMILES for ethyl-[2-(3-methylbutylazanidyl)ethyl]azanide;uranium(2+) is CC[N-]CC[N-]CCC(C)C.[U+2].
What is the InChIKey of ethyl-[2-(3-methylbutylazanidyl)ethyl]azanide;uranium(2+)?
The InChIKey is DTDFOEQEKHTKIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2.U/c1-4-10-7-8-11-6-5-9(2)3;/h9H,4-8H2,1-3H3;/q-2;+2.
What are the key properties of ethyl-[2-(3-methylbutylazanidyl)ethyl]azanide;uranium(2+)?
ethyl-[2-(3-methylbutylazanidyl)ethyl]azanide;uranium(2+) has a molecular weight of 394.30 g/mol, XLogP of 2.80, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl-[2-(3-methylbutylazanidyl)ethyl]azanide;uranium(2+) is sourced from PubChem (CID 163251736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).