About carbanide;methane;propane;yttrium
carbanide;methane;propane;yttrium (PubChem CID 160670270) has the molecular formula C7H22Y-2
and a molecular weight of 195.16 g/mol. Its IUPAC name is carbanide;methane;propane;yttrium.
Molecular Properties
| Compound Name | carbanide;methane;propane;yttrium |
| PubChem CID | 160670270 |
| Molecular Formula | C7H22Y-2 |
| Molecular Weight | 195.16 g/mol |
| Exact Mass | 195.08 |
| IUPAC Name | carbanide;methane;propane;yttrium |
| SMILES | C.C.C.[CH2-]CC.[CH3-].[Y] |
| InChI | InChI=1S/C3H7.3CH4.CH3.Y/c1-3-2;;;;;/h1,3H2,2H3;3*1H4;1H3;/q-1;;;;-1; |
| InChIKey | WKDDJMQHRYEVMB-UHFFFAOYSA-N |
| XLogP | 3.59 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 195.16 |
| LogP ≤ 5 | 3.59 |
| 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 carbanide;methane;propane;yttrium?
The IUPAC name of carbanide;methane;propane;yttrium (CID 160670270) is carbanide;methane;propane;yttrium.
What is the SMILES notation for carbanide;methane;propane;yttrium?
The canonical SMILES for carbanide;methane;propane;yttrium is C.C.C.[CH2-]CC.[CH3-].[Y].
What is the InChIKey of carbanide;methane;propane;yttrium?
The InChIKey is WKDDJMQHRYEVMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7.3CH4.CH3.Y/c1-3-2;;;;;/h1,3H2,2H3;3*1H4;1H3;/q-1;;;;-1;.
What are the key properties of carbanide;methane;propane;yttrium?
carbanide;methane;propane;yttrium has a molecular weight of 195.16 g/mol, XLogP of 3.59, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;methane;propane;yttrium is sourced from PubChem (CID 160670270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).