About tetrakis(2-methanidylprop-1-ene);tungsten
tetrakis(2-methanidylprop-1-ene);tungsten (PubChem CID 15593789) has the molecular formula C16H28W-4
and a molecular weight of 404.24 g/mol. Its IUPAC name is tetrakis(2-methanidylprop-1-ene);tungsten.
Molecular Properties
| Compound Name | tetrakis(2-methanidylprop-1-ene);tungsten |
| PubChem CID | 15593789 |
| Molecular Formula | C16H28W-4 |
| Molecular Weight | 404.24 g/mol |
| Exact Mass | 404.17 |
| IUPAC Name | tetrakis(2-methanidylprop-1-ene);tungsten |
| SMILES | C=C([CH2-])C.C=C([CH2-])C.C=C([CH2-])C.C=C([CH2-])C.[W] |
| InChI | InChI=1S/4C4H7.W/c4*1-4(2)3;/h4*1-2H2,3H3;/q4*-1; |
| InChIKey | COZTXVAGRCXWLI-UHFFFAOYSA-N |
| XLogP | 5.58 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 404.24 |
| LogP ≤ 5 | 5.58 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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 tetrakis(2-methanidylprop-1-ene);tungsten?
The IUPAC name of tetrakis(2-methanidylprop-1-ene);tungsten (CID 15593789) is tetrakis(2-methanidylprop-1-ene);tungsten.
What is the SMILES notation for tetrakis(2-methanidylprop-1-ene);tungsten?
The canonical SMILES for tetrakis(2-methanidylprop-1-ene);tungsten is C=C([CH2-])C.C=C([CH2-])C.C=C([CH2-])C.C=C([CH2-])C.[W].
What is the InChIKey of tetrakis(2-methanidylprop-1-ene);tungsten?
The InChIKey is COZTXVAGRCXWLI-UHFFFAOYSA-N. The full InChI is InChI=1S/4C4H7.W/c4*1-4(2)3;/h4*1-2H2,3H3;/q4*-1;.
What are the key properties of tetrakis(2-methanidylprop-1-ene);tungsten?
tetrakis(2-methanidylprop-1-ene);tungsten has a molecular weight of 404.24 g/mol, XLogP of 5.58, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tetrakis(2-methanidylprop-1-ene);tungsten is sourced from PubChem (CID 15593789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).