propan-2-ylbenzene;tungsten

C9H11W- — CID 58901967

IUPACpropan-2-ylbenzene;tungsten
SMILESCC(C)c1cc[c-]cc1.[W]
InChIInChI=1S/C9H11.W/c1-8(2)9-6-4-3-5-7-9;/h4-8H,1-2H3;/q-1;
InChIKeyAFOMQHVTSIDZAY-UHFFFAOYSA-N
MW303.03 g/mol
LogP2.61
Rot. Bonds1

About propan-2-ylbenzene;tungsten

propan-2-ylbenzene;tungsten (PubChem CID 58901967) has the molecular formula C9H11W- and a molecular weight of 303.03 g/mol. Its IUPAC name is propan-2-ylbenzene;tungsten.

Molecular Properties

Compound Namepropan-2-ylbenzene;tungsten
PubChem CID58901967
Molecular FormulaC9H11W-
Molecular Weight303.03 g/mol
Exact Mass303.04
IUPAC Namepropan-2-ylbenzene;tungsten
SMILESCC(C)c1cc[c-]cc1.[W]
InChIInChI=1S/C9H11.W/c1-8(2)9-6-4-3-5-7-9;/h4-8H,1-2H3;/q-1;
InChIKeyAFOMQHVTSIDZAY-UHFFFAOYSA-N
XLogP2.61
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.03
LogP ≤ 52.61
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 propan-2-ylbenzene;tungsten?
The IUPAC name of propan-2-ylbenzene;tungsten (CID 58901967) is propan-2-ylbenzene;tungsten.
What is the SMILES notation for propan-2-ylbenzene;tungsten?
The canonical SMILES for propan-2-ylbenzene;tungsten is CC(C)c1cc[c-]cc1.[W].
What is the InChIKey of propan-2-ylbenzene;tungsten?
The InChIKey is AFOMQHVTSIDZAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11.W/c1-8(2)9-6-4-3-5-7-9;/h4-8H,1-2H3;/q-1;.
What are the key properties of propan-2-ylbenzene;tungsten?
propan-2-ylbenzene;tungsten has a molecular weight of 303.03 g/mol, XLogP of 2.61, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for propan-2-ylbenzene;tungsten is sourced from PubChem (CID 58901967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).