2-methanidylbutane;tungsten

C5H11W- — CID 59892269

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

About 2-methanidylbutane;tungsten

2-methanidylbutane;tungsten (PubChem CID 59892269) has the molecular formula C5H11W- and a molecular weight of 254.98 g/mol. Its IUPAC name is 2-methanidylbutane;tungsten.

Molecular Properties

Compound Name2-methanidylbutane;tungsten
PubChem CID59892269
Molecular FormulaC5H11W-
Molecular Weight254.98 g/mol
Exact Mass255.04
IUPAC Name2-methanidylbutane;tungsten
SMILES[CH2-]C(C)CC.[W]
InChIInChI=1S/C5H11.W/c1-4-5(2)3;/h5H,2,4H2,1,3H3;/q-1;
InChIKeyWKZRIRVIUAQLTB-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-methanidylbutane;tungsten?
The IUPAC name of 2-methanidylbutane;tungsten (CID 59892269) is 2-methanidylbutane;tungsten.
What is the SMILES notation for 2-methanidylbutane;tungsten?
The canonical SMILES for 2-methanidylbutane;tungsten is [CH2-]C(C)CC.[W].
What is the InChIKey of 2-methanidylbutane;tungsten?
The InChIKey is WKZRIRVIUAQLTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11.W/c1-4-5(2)3;/h5H,2,4H2,1,3H3;/q-1;.
What are the key properties of 2-methanidylbutane;tungsten?
2-methanidylbutane;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-methanidylbutane;tungsten is sourced from PubChem (CID 59892269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).