cyclobutane;vanadium(2+)

C4H6V — CID 171431777

IUPACcyclobutane;vanadium(2+)
SMILES[CH-]1C[CH-]C1.[V+2]
InChIInChI=1S/C4H6.V/c1-2-4-3-1;/h1,4H,2-3H2;/q-2;+2
InChIKeyWBVFWNQXFVOQEW-UHFFFAOYSA-N
MW105.04 g/mol
LogP1.19
Rot. Bonds

About cyclobutane;vanadium(2+)

cyclobutane;vanadium(2+) (PubChem CID 171431777) has the molecular formula C4H6V and a molecular weight of 105.04 g/mol. Its IUPAC name is cyclobutane;vanadium(2+).

Molecular Properties

Compound Namecyclobutane;vanadium(2+)
PubChem CID171431777
Molecular FormulaC4H6V
Molecular Weight105.04 g/mol
Exact Mass104.99
IUPAC Namecyclobutane;vanadium(2+)
SMILES[CH-]1C[CH-]C1.[V+2]
InChIInChI=1S/C4H6.V/c1-2-4-3-1;/h1,4H,2-3H2;/q-2;+2
InChIKeyWBVFWNQXFVOQEW-UHFFFAOYSA-N
XLogP1.19
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500105.04
LogP ≤ 51.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 cyclobutane;vanadium(2+)?
The IUPAC name of cyclobutane;vanadium(2+) (CID 171431777) is cyclobutane;vanadium(2+).
What is the SMILES notation for cyclobutane;vanadium(2+)?
The canonical SMILES for cyclobutane;vanadium(2+) is [CH-]1C[CH-]C1.[V+2].
What is the InChIKey of cyclobutane;vanadium(2+)?
The InChIKey is WBVFWNQXFVOQEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6.V/c1-2-4-3-1;/h1,4H,2-3H2;/q-2;+2.
What are the key properties of cyclobutane;vanadium(2+)?
cyclobutane;vanadium(2+) has a molecular weight of 105.04 g/mol, XLogP of 1.19, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutane;vanadium(2+) is sourced from PubChem (CID 171431777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).