About methanidylcyclopentane;vanadium
methanidylcyclopentane;vanadium (PubChem CID 150751230) has the molecular formula C6H11V-
and a molecular weight of 134.10 g/mol. Its IUPAC name is methanidylcyclopentane;vanadium.
Molecular Properties
| Compound Name | methanidylcyclopentane;vanadium |
| PubChem CID | 150751230 |
| Molecular Formula | C6H11V- |
| Molecular Weight | 134.10 g/mol |
| Exact Mass | 134.03 |
| IUPAC Name | methanidylcyclopentane;vanadium |
| SMILES | [CH2-]C1CCCC1.[V] |
| InChI | InChI=1S/C6H11.V/c1-6-4-2-3-5-6;/h6H,1-5H2;/q-1; |
| InChIKey | OWFHVFAUANFOLO-UHFFFAOYSA-N |
| XLogP | 2.01 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 134.10 |
| LogP ≤ 5 | 2.01 |
| 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 methanidylcyclopentane;vanadium?
The IUPAC name of methanidylcyclopentane;vanadium (CID 150751230) is methanidylcyclopentane;vanadium.
What is the SMILES notation for methanidylcyclopentane;vanadium?
The canonical SMILES for methanidylcyclopentane;vanadium is [CH2-]C1CCCC1.[V].
What is the InChIKey of methanidylcyclopentane;vanadium?
The InChIKey is OWFHVFAUANFOLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11.V/c1-6-4-2-3-5-6;/h6H,1-5H2;/q-1;.
What are the key properties of methanidylcyclopentane;vanadium?
methanidylcyclopentane;vanadium has a molecular weight of 134.10 g/mol, XLogP of 2.01, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for methanidylcyclopentane;vanadium is sourced from PubChem (CID 150751230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).