cyclobutane;vanadium

C4H8V — CID 161008409

IUPACcyclobutane;vanadium
SMILESC1CCC1.[V]
InChIInChI=1S/C4H8.V/c1-2-4-3-1;/h1-4H2;
InChIKeyTWURPIXFLOVMKJ-UHFFFAOYSA-N
MW107.05 g/mol
LogP1.56
Rot. Bonds

About cyclobutane;vanadium

cyclobutane;vanadium (PubChem CID 161008409) has the molecular formula C4H8V and a molecular weight of 107.05 g/mol. Its IUPAC name is cyclobutane;vanadium.

Molecular Properties

Compound Namecyclobutane;vanadium
PubChem CID161008409
Molecular FormulaC4H8V
Molecular Weight107.05 g/mol
Exact Mass107.01
IUPAC Namecyclobutane;vanadium
SMILESC1CCC1.[V]
InChIInChI=1S/C4H8.V/c1-2-4-3-1;/h1-4H2;
InChIKeyTWURPIXFLOVMKJ-UHFFFAOYSA-N
XLogP1.56
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500107.05
LogP ≤ 51.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of cyclobutane;vanadium?
The IUPAC name of cyclobutane;vanadium (CID 161008409) is cyclobutane;vanadium.
What is the SMILES notation for cyclobutane;vanadium?
The canonical SMILES for cyclobutane;vanadium is C1CCC1.[V].
What is the InChIKey of cyclobutane;vanadium?
The InChIKey is TWURPIXFLOVMKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8.V/c1-2-4-3-1;/h1-4H2;.
What are the key properties of cyclobutane;vanadium?
cyclobutane;vanadium has a molecular weight of 107.05 g/mol, XLogP of 1.56, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutane;vanadium is sourced from PubChem (CID 161008409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).