methylcyclobutane;vanadium(2+)

C5H8V — CID 59517886

IUPACmethylcyclobutane;vanadium(2+)
SMILESCC1[CH-]C[CH-]1.[V+2]
InChIInChI=1S/C5H8.V/c1-5-3-2-4-5;/h3-5H,2H2,1H3;/q-2;+2
InChIKeyZYBZGWPXZJWBBZ-UHFFFAOYSA-N
MW119.06 g/mol
LogP1.43
Rot. Bonds

About methylcyclobutane;vanadium(2+)

methylcyclobutane;vanadium(2+) (PubChem CID 59517886) has the molecular formula C5H8V and a molecular weight of 119.06 g/mol. Its IUPAC name is methylcyclobutane;vanadium(2+).

Molecular Properties

Compound Namemethylcyclobutane;vanadium(2+)
PubChem CID59517886
Molecular FormulaC5H8V
Molecular Weight119.06 g/mol
Exact Mass119.01
IUPAC Namemethylcyclobutane;vanadium(2+)
SMILESCC1[CH-]C[CH-]1.[V+2]
InChIInChI=1S/C5H8.V/c1-5-3-2-4-5;/h3-5H,2H2,1H3;/q-2;+2
InChIKeyZYBZGWPXZJWBBZ-UHFFFAOYSA-N
XLogP1.43
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500119.06
LogP ≤ 51.43
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 methylcyclobutane;vanadium(2+)?
The IUPAC name of methylcyclobutane;vanadium(2+) (CID 59517886) is methylcyclobutane;vanadium(2+).
What is the SMILES notation for methylcyclobutane;vanadium(2+)?
The canonical SMILES for methylcyclobutane;vanadium(2+) is CC1[CH-]C[CH-]1.[V+2].
What is the InChIKey of methylcyclobutane;vanadium(2+)?
The InChIKey is ZYBZGWPXZJWBBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8.V/c1-5-3-2-4-5;/h3-5H,2H2,1H3;/q-2;+2.
What are the key properties of methylcyclobutane;vanadium(2+)?
methylcyclobutane;vanadium(2+) has a molecular weight of 119.06 g/mol, XLogP of 1.43, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for methylcyclobutane;vanadium(2+) is sourced from PubChem (CID 59517886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).