fluoromethane;methane;2-methylpropane;vanadium(2+)

C6H15FV — CID 161464000

IUPACfluoromethane;methane;2-methylpropane;vanadium(2+)
SMILESC.C[C-](C)C.[CH2-]F.[V+2]
InChIInChI=1S/C4H9.CH2F.CH4.V/c1-4(2)3;1-2;;/h1-3H3;1H2;1H4;/q2*-1;;+2
InChIKeyWCEMBCNGMLKYEG-UHFFFAOYSA-N
MW157.13 g/mol
LogP3.00
Rot. Bonds

About fluoromethane;methane;2-methylpropane;vanadium(2+)

fluoromethane;methane;2-methylpropane;vanadium(2+) (PubChem CID 161464000) has the molecular formula C6H15FV and a molecular weight of 157.13 g/mol. Its IUPAC name is fluoromethane;methane;2-methylpropane;vanadium(2+).

Molecular Properties

Compound Namefluoromethane;methane;2-methylpropane;vanadium(2+)
PubChem CID161464000
Molecular FormulaC6H15FV
Molecular Weight157.13 g/mol
Exact Mass157.06
IUPAC Namefluoromethane;methane;2-methylpropane;vanadium(2+)
SMILESC.C[C-](C)C.[CH2-]F.[V+2]
InChIInChI=1S/C4H9.CH2F.CH4.V/c1-4(2)3;1-2;;/h1-3H3;1H2;1H4;/q2*-1;;+2
InChIKeyWCEMBCNGMLKYEG-UHFFFAOYSA-N
XLogP3.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.13
LogP ≤ 53.00
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 fluoromethane;methane;2-methylpropane;vanadium(2+)?
The IUPAC name of fluoromethane;methane;2-methylpropane;vanadium(2+) (CID 161464000) is fluoromethane;methane;2-methylpropane;vanadium(2+).
What is the SMILES notation for fluoromethane;methane;2-methylpropane;vanadium(2+)?
The canonical SMILES for fluoromethane;methane;2-methylpropane;vanadium(2+) is C.C[C-](C)C.[CH2-]F.[V+2].
What is the InChIKey of fluoromethane;methane;2-methylpropane;vanadium(2+)?
The InChIKey is WCEMBCNGMLKYEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9.CH2F.CH4.V/c1-4(2)3;1-2;;/h1-3H3;1H2;1H4;/q2*-1;;+2.
What are the key properties of fluoromethane;methane;2-methylpropane;vanadium(2+)?
fluoromethane;methane;2-methylpropane;vanadium(2+) has a molecular weight of 157.13 g/mol, XLogP of 3.00, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for fluoromethane;methane;2-methylpropane;vanadium(2+) is sourced from PubChem (CID 161464000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).