carbanide;1,2,3,4,5-pentamethylbenzene-6-ide;tungsten;vanadium(2+)

C13H21VW- — CID 20614941

IUPACcarbanide;1,2,3,4,5-pentamethylbenzene-6-ide;tungsten;vanadium(2+)
SMILESCc1[c-]c(C)c(C)c(C)c1C.[CH3-].[CH3-].[V+2].[W]
InChIInChI=1S/C11H15.2CH3.V.W/c1-7-6-8(2)10(4)11(5)9(7)3;;;;/h1-5H3;2*1H3;;/q3*-1;+2;
InChIKeyUDIYUQLJNFOFSO-UHFFFAOYSA-N
MW412.10 g/mol
LogP3.92
Rot. Bonds

About carbanide;1,2,3,4,5-pentamethylbenzene-6-ide;tungsten;vanadium(2+)

carbanide;1,2,3,4,5-pentamethylbenzene-6-ide;tungsten;vanadium(2+) (PubChem CID 20614941) has the molecular formula C13H21VW- and a molecular weight of 412.10 g/mol. Its IUPAC name is carbanide;1,2,3,4,5-pentamethylbenzene-6-ide;tungsten;vanadium(2+).

Molecular Properties

Compound Namecarbanide;1,2,3,4,5-pentamethylbenzene-6-ide;tungsten;vanadium(2+)
PubChem CID20614941
Molecular FormulaC13H21VW-
Molecular Weight412.10 g/mol
Exact Mass412.06
IUPAC Namecarbanide;1,2,3,4,5-pentamethylbenzene-6-ide;tungsten;vanadium(2+)
SMILESCc1[c-]c(C)c(C)c(C)c1C.[CH3-].[CH3-].[V+2].[W]
InChIInChI=1S/C11H15.2CH3.V.W/c1-7-6-8(2)10(4)11(5)9(7)3;;;;/h1-5H3;2*1H3;;/q3*-1;+2;
InChIKeyUDIYUQLJNFOFSO-UHFFFAOYSA-N
XLogP3.92
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500412.10
LogP ≤ 53.92
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;1,2,3,4,5-pentamethylbenzene-6-ide;tungsten;vanadium(2+)?
The IUPAC name of carbanide;1,2,3,4,5-pentamethylbenzene-6-ide;tungsten;vanadium(2+) (CID 20614941) is carbanide;1,2,3,4,5-pentamethylbenzene-6-ide;tungsten;vanadium(2+).
What is the SMILES notation for carbanide;1,2,3,4,5-pentamethylbenzene-6-ide;tungsten;vanadium(2+)?
The canonical SMILES for carbanide;1,2,3,4,5-pentamethylbenzene-6-ide;tungsten;vanadium(2+) is Cc1[c-]c(C)c(C)c(C)c1C.[CH3-].[CH3-].[V+2].[W].
What is the InChIKey of carbanide;1,2,3,4,5-pentamethylbenzene-6-ide;tungsten;vanadium(2+)?
The InChIKey is UDIYUQLJNFOFSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15.2CH3.V.W/c1-7-6-8(2)10(4)11(5)9(7)3;;;;/h1-5H3;2*1H3;;/q3*-1;+2;.
What are the key properties of carbanide;1,2,3,4,5-pentamethylbenzene-6-ide;tungsten;vanadium(2+)?
carbanide;1,2,3,4,5-pentamethylbenzene-6-ide;tungsten;vanadium(2+) has a molecular weight of 412.10 g/mol, XLogP of 3.92, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;1,2,3,4,5-pentamethylbenzene-6-ide;tungsten;vanadium(2+) is sourced from PubChem (CID 20614941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).