About butane;2-hydroxypropylazanide;tungsten(2+)
butane;2-hydroxypropylazanide;tungsten(2+) (PubChem CID 20614095) has the molecular formula C7H17NOW
and a molecular weight of 315.06 g/mol. Its IUPAC name is butane;2-hydroxypropylazanide;tungsten(2+).
Molecular Properties
| Compound Name | butane;2-hydroxypropylazanide;tungsten(2+) |
| PubChem CID | 20614095 |
| Molecular Formula | C7H17NOW |
| Molecular Weight | 315.06 g/mol |
| Exact Mass | 315.08 |
| IUPAC Name | butane;2-hydroxypropylazanide;tungsten(2+) |
| SMILES | CC(O)C[NH-].[CH2-]CCC.[W+2] |
| InChI | InChI=1S/C4H9.C3H8NO.W/c1-3-4-2;1-3(5)2-4;/h1,3-4H2,2H3;3-5H,2H2,1H3;/q2*-1;+2 |
| InChIKey | RBPDWQSZKKCXNN-UHFFFAOYSA-N |
| XLogP | 2.04 |
| TPSA | 44.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 315.06 |
| LogP ≤ 5 | 2.04 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of butane;2-hydroxypropylazanide;tungsten(2+)?
The IUPAC name of butane;2-hydroxypropylazanide;tungsten(2+) (CID 20614095) is butane;2-hydroxypropylazanide;tungsten(2+).
What is the SMILES notation for butane;2-hydroxypropylazanide;tungsten(2+)?
The canonical SMILES for butane;2-hydroxypropylazanide;tungsten(2+) is CC(O)C[NH-].[CH2-]CCC.[W+2].
What is the InChIKey of butane;2-hydroxypropylazanide;tungsten(2+)?
The InChIKey is RBPDWQSZKKCXNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9.C3H8NO.W/c1-3-4-2;1-3(5)2-4;/h1,3-4H2,2H3;3-5H,2H2,1H3;/q2*-1;+2.
What are the key properties of butane;2-hydroxypropylazanide;tungsten(2+)?
butane;2-hydroxypropylazanide;tungsten(2+) has a molecular weight of 315.06 g/mol, XLogP of 2.04, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for butane;2-hydroxypropylazanide;tungsten(2+) is sourced from PubChem (CID 20614095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).