carbanide;bis(vanadium)

C3H9V2-3 — CID 58106616

IUPACcarbanide;bis(vanadium)
SMILES[CH3-].[CH3-].[CH3-].[V].[V]
InChIInChI=1S/3CH3.2V/h3*1H3;;/q3*-1;;
InChIKeyACPFFNHLKRRQLY-UHFFFAOYSA-N
MW146.99 g/mol
LogP1.35
Rot. Bonds

About carbanide;bis(vanadium)

carbanide;bis(vanadium) (PubChem CID 58106616) has the molecular formula C3H9V2-3 and a molecular weight of 146.99 g/mol. Its IUPAC name is carbanide;bis(vanadium).

Molecular Properties

Compound Namecarbanide;bis(vanadium)
PubChem CID58106616
Molecular FormulaC3H9V2-3
Molecular Weight146.99 g/mol
Exact Mass146.96
IUPAC Namecarbanide;bis(vanadium)
SMILES[CH3-].[CH3-].[CH3-].[V].[V]
InChIInChI=1S/3CH3.2V/h3*1H3;;/q3*-1;;
InChIKeyACPFFNHLKRRQLY-UHFFFAOYSA-N
XLogP1.35
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.99
LogP ≤ 51.35
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 carbanide;bis(vanadium)?
The IUPAC name of carbanide;bis(vanadium) (CID 58106616) is carbanide;bis(vanadium).
What is the SMILES notation for carbanide;bis(vanadium)?
The canonical SMILES for carbanide;bis(vanadium) is [CH3-].[CH3-].[CH3-].[V].[V].
What is the InChIKey of carbanide;bis(vanadium)?
The InChIKey is ACPFFNHLKRRQLY-UHFFFAOYSA-N. The full InChI is InChI=1S/3CH3.2V/h3*1H3;;/q3*-1;;.
What are the key properties of carbanide;bis(vanadium)?
carbanide;bis(vanadium) has a molecular weight of 146.99 g/mol, XLogP of 1.35, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;bis(vanadium) is sourced from PubChem (CID 58106616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).