2-methylbutane;tungsten(2+)

C5H11W+ — CID 21337414

IUPAC2-methylbutane;tungsten(2+)
SMILESCC[C-](C)C.[W+2]
InChIInChI=1S/C5H11.W/c1-4-5(2)3;/h4H2,1-3H3;/q-1;+2
InChIKeyAYOPRXORESILNK-UHFFFAOYSA-N
MW254.98 g/mol
LogP2.01
Rot. Bonds1

About 2-methylbutane;tungsten(2+)

2-methylbutane;tungsten(2+) (PubChem CID 21337414) has the molecular formula C5H11W+ and a molecular weight of 254.98 g/mol. Its IUPAC name is 2-methylbutane;tungsten(2+).

Molecular Properties

Compound Name2-methylbutane;tungsten(2+)
PubChem CID21337414
Molecular FormulaC5H11W+
Molecular Weight254.98 g/mol
Exact Mass255.04
IUPAC Name2-methylbutane;tungsten(2+)
SMILESCC[C-](C)C.[W+2]
InChIInChI=1S/C5H11.W/c1-4-5(2)3;/h4H2,1-3H3;/q-1;+2
InChIKeyAYOPRXORESILNK-UHFFFAOYSA-N
XLogP2.01
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 ≤ 52.01
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(2+)?
The IUPAC name of 2-methylbutane;tungsten(2+) (CID 21337414) is 2-methylbutane;tungsten(2+).
What is the SMILES notation for 2-methylbutane;tungsten(2+)?
The canonical SMILES for 2-methylbutane;tungsten(2+) is CC[C-](C)C.[W+2].
What is the InChIKey of 2-methylbutane;tungsten(2+)?
The InChIKey is AYOPRXORESILNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11.W/c1-4-5(2)3;/h4H2,1-3H3;/q-1;+2.
What are the key properties of 2-methylbutane;tungsten(2+)?
2-methylbutane;tungsten(2+) has a molecular weight of 254.98 g/mol, XLogP of 2.01, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylbutane;tungsten(2+) is sourced from PubChem (CID 21337414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).