2-methylbutane;tungsten

C5H11W- — CID 59956190

IUPAC2-methylbutane;tungsten
SMILES[CH2-]CC(C)C.[W]
InChIInChI=1S/C5H11.W/c1-4-5(2)3;/h5H,1,4H2,2-3H3;/q-1;
InChIKeyQZIFPSFCUMRCSN-UHFFFAOYSA-N
MW254.98 g/mol
LogP1.86
Rot. Bonds1

About 2-methylbutane;tungsten

2-methylbutane;tungsten (PubChem CID 59956190) has the molecular formula C5H11W- and a molecular weight of 254.98 g/mol. Its IUPAC name is 2-methylbutane;tungsten.

Molecular Properties

Compound Name2-methylbutane;tungsten
PubChem CID59956190
Molecular FormulaC5H11W-
Molecular Weight254.98 g/mol
Exact Mass255.04
IUPAC Name2-methylbutane;tungsten
SMILES[CH2-]CC(C)C.[W]
InChIInChI=1S/C5H11.W/c1-4-5(2)3;/h5H,1,4H2,2-3H3;/q-1;
InChIKeyQZIFPSFCUMRCSN-UHFFFAOYSA-N
XLogP1.86
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.98
LogP ≤ 51.86
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 2-methylbutane;tungsten?
The IUPAC name of 2-methylbutane;tungsten (CID 59956190) is 2-methylbutane;tungsten.
What is the SMILES notation for 2-methylbutane;tungsten?
The canonical SMILES for 2-methylbutane;tungsten is [CH2-]CC(C)C.[W].
What is the InChIKey of 2-methylbutane;tungsten?
The InChIKey is QZIFPSFCUMRCSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11.W/c1-4-5(2)3;/h5H,1,4H2,2-3H3;/q-1;.
What are the key properties of 2-methylbutane;tungsten?
2-methylbutane;tungsten has a molecular weight of 254.98 g/mol, XLogP of 1.86, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylbutane;tungsten is sourced from PubChem (CID 59956190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).