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

C12H18W — CID 22948931

IUPACcarbanide;1,2,3,4,5-pentamethylbenzene-6-ide;tungsten(2+)
SMILESCc1[c-]c(C)c(C)c(C)c1C.[CH3-].[W+2]
InChIInChI=1S/C11H15.CH3.W/c1-7-6-8(2)10(4)11(5)9(7)3;;/h1-5H3;1H3;/q2*-1;+2
InChIKeyDPTIHGFRDSFQIX-UHFFFAOYSA-N
MW346.12 g/mol
LogP3.48
Rot. Bonds

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

carbanide;1,2,3,4,5-pentamethylbenzene-6-ide;tungsten(2+) (PubChem CID 22948931) has the molecular formula C12H18W and a molecular weight of 346.12 g/mol. Its IUPAC name is carbanide;1,2,3,4,5-pentamethylbenzene-6-ide;tungsten(2+).

Molecular Properties

Compound Namecarbanide;1,2,3,4,5-pentamethylbenzene-6-ide;tungsten(2+)
PubChem CID22948931
Molecular FormulaC12H18W
Molecular Weight346.12 g/mol
Exact Mass346.09
IUPAC Namecarbanide;1,2,3,4,5-pentamethylbenzene-6-ide;tungsten(2+)
SMILESCc1[c-]c(C)c(C)c(C)c1C.[CH3-].[W+2]
InChIInChI=1S/C11H15.CH3.W/c1-7-6-8(2)10(4)11(5)9(7)3;;/h1-5H3;1H3;/q2*-1;+2
InChIKeyDPTIHGFRDSFQIX-UHFFFAOYSA-N
XLogP3.48
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.12
LogP ≤ 53.48
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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Related Compounds

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Carbanide;1,2,3,4,5-pentamethylbenzene-6-ide;tungsten;vanadium(2+)
CID 20614941
Carbanide;1,2,3,4,5-pentamethylbenzene-6-ide;vanadium(2+)
CID 20672733
[(3Z)-3,5-dimethylhexa-3,5-dien-2-ylidene]tungsten
CID 20723076
CID 21304539
CID 21304539
Lithium 1,2,3,4,5-pentamethylbenzene-6-ide
CID 21335191
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CID 21335492

Frequently Asked Questions

What is the IUPAC name of carbanide;1,2,3,4,5-pentamethylbenzene-6-ide;tungsten(2+)?
The IUPAC name of carbanide;1,2,3,4,5-pentamethylbenzene-6-ide;tungsten(2+) (CID 22948931) is carbanide;1,2,3,4,5-pentamethylbenzene-6-ide;tungsten(2+).
What is the SMILES notation for carbanide;1,2,3,4,5-pentamethylbenzene-6-ide;tungsten(2+)?
The canonical SMILES for carbanide;1,2,3,4,5-pentamethylbenzene-6-ide;tungsten(2+) is Cc1[c-]c(C)c(C)c(C)c1C.[CH3-].[W+2].
What is the InChIKey of carbanide;1,2,3,4,5-pentamethylbenzene-6-ide;tungsten(2+)?
The InChIKey is DPTIHGFRDSFQIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15.CH3.W/c1-7-6-8(2)10(4)11(5)9(7)3;;/h1-5H3;1H3;/q2*-1;+2.
What are the key properties of carbanide;1,2,3,4,5-pentamethylbenzene-6-ide;tungsten(2+)?
carbanide;1,2,3,4,5-pentamethylbenzene-6-ide;tungsten(2+) has a molecular weight of 346.12 g/mol, XLogP of 3.48, 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(2+) is sourced from PubChem (CID 22948931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).