methylbenzene;tungsten

C7H7W- — CID 58806185

IUPACmethylbenzene;tungsten
SMILESCc1c[c-]ccc1.[W]
InChIInChI=1S/C7H7.W/c1-7-5-3-2-4-6-7;/h2-3,5-6H,1H3;/q-1;
InChIKeyPLGXRRHRLWGGGC-UHFFFAOYSA-N
MW274.97 g/mol
LogP1.79
Rot. Bonds

About methylbenzene;tungsten

methylbenzene;tungsten (PubChem CID 58806185) has the molecular formula C7H7W- and a molecular weight of 274.97 g/mol. Its IUPAC name is methylbenzene;tungsten.

Molecular Properties

Compound Namemethylbenzene;tungsten
PubChem CID58806185
Molecular FormulaC7H7W-
Molecular Weight274.97 g/mol
Exact Mass275.01
IUPAC Namemethylbenzene;tungsten
SMILESCc1c[c-]ccc1.[W]
InChIInChI=1S/C7H7.W/c1-7-5-3-2-4-6-7;/h2-3,5-6H,1H3;/q-1;
InChIKeyPLGXRRHRLWGGGC-UHFFFAOYSA-N
XLogP1.79
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.97
LogP ≤ 51.79
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 methylbenzene;tungsten?
The IUPAC name of methylbenzene;tungsten (CID 58806185) is methylbenzene;tungsten.
What is the SMILES notation for methylbenzene;tungsten?
The canonical SMILES for methylbenzene;tungsten is Cc1c[c-]ccc1.[W].
What is the InChIKey of methylbenzene;tungsten?
The InChIKey is PLGXRRHRLWGGGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7.W/c1-7-5-3-2-4-6-7;/h2-3,5-6H,1H3;/q-1;.
What are the key properties of methylbenzene;tungsten?
methylbenzene;tungsten has a molecular weight of 274.97 g/mol, XLogP of 1.79, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for methylbenzene;tungsten is sourced from PubChem (CID 58806185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).