carbanide;sulfanylidenevanadium

CH3SV- — CID 58743492

IUPACcarbanide;sulfanylidenevanadium
SMILESS=[V].[CH3-]
InChIInChI=1S/CH3.S.V/h1H3;;/q-1;;
InChIKeyRBOXYPLPVPHGBN-UHFFFAOYSA-N
MW98.05 g/mol
LogP1.10
Rot. Bonds

About carbanide;sulfanylidenevanadium

carbanide;sulfanylidenevanadium (PubChem CID 58743492) has the molecular formula CH3SV- and a molecular weight of 98.05 g/mol. Its IUPAC name is carbanide;sulfanylidenevanadium.

Molecular Properties

Compound Namecarbanide;sulfanylidenevanadium
PubChem CID58743492
Molecular FormulaCH3SV-
Molecular Weight98.05 g/mol
Exact Mass97.94
IUPAC Namecarbanide;sulfanylidenevanadium
SMILESS=[V].[CH3-]
InChIInChI=1S/CH3.S.V/h1H3;;/q-1;;
InChIKeyRBOXYPLPVPHGBN-UHFFFAOYSA-N
XLogP1.10
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50098.05
LogP ≤ 51.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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;sulfanylidenevanadium?
The IUPAC name of carbanide;sulfanylidenevanadium (CID 58743492) is carbanide;sulfanylidenevanadium.
What is the SMILES notation for carbanide;sulfanylidenevanadium?
The canonical SMILES for carbanide;sulfanylidenevanadium is S=[V].[CH3-].
What is the InChIKey of carbanide;sulfanylidenevanadium?
The InChIKey is RBOXYPLPVPHGBN-UHFFFAOYSA-N. The full InChI is InChI=1S/CH3.S.V/h1H3;;/q-1;;.
What are the key properties of carbanide;sulfanylidenevanadium?
carbanide;sulfanylidenevanadium has a molecular weight of 98.05 g/mol, XLogP of 1.10, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;sulfanylidenevanadium is sourced from PubChem (CID 58743492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).