2-methanidylpropane;tungsten

C4H9W- — CID 59956191

IUPAC2-methanidylpropane;tungsten
SMILES[CH2-]C(C)C.[W]
InChIInChI=1S/C4H9.W/c1-4(2)3;/h4H,1H2,2-3H3;/q-1;
InChIKeyGBQTWUYFVRCCQT-UHFFFAOYSA-N
MW240.96 g/mol
LogP1.47
Rot. Bonds

About 2-methanidylpropane;tungsten

2-methanidylpropane;tungsten (PubChem CID 59956191) has the molecular formula C4H9W- and a molecular weight of 240.96 g/mol. Its IUPAC name is 2-methanidylpropane;tungsten.

Molecular Properties

Compound Name2-methanidylpropane;tungsten
PubChem CID59956191
Molecular FormulaC4H9W-
Molecular Weight240.96 g/mol
Exact Mass241.02
IUPAC Name2-methanidylpropane;tungsten
SMILES[CH2-]C(C)C.[W]
InChIInChI=1S/C4H9.W/c1-4(2)3;/h4H,1H2,2-3H3;/q-1;
InChIKeyGBQTWUYFVRCCQT-UHFFFAOYSA-N
XLogP1.47
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.96
LogP ≤ 51.47
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-methanidylpropane;tungsten?
The IUPAC name of 2-methanidylpropane;tungsten (CID 59956191) is 2-methanidylpropane;tungsten.
What is the SMILES notation for 2-methanidylpropane;tungsten?
The canonical SMILES for 2-methanidylpropane;tungsten is [CH2-]C(C)C.[W].
What is the InChIKey of 2-methanidylpropane;tungsten?
The InChIKey is GBQTWUYFVRCCQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9.W/c1-4(2)3;/h4H,1H2,2-3H3;/q-1;.
What are the key properties of 2-methanidylpropane;tungsten?
2-methanidylpropane;tungsten has a molecular weight of 240.96 g/mol, XLogP of 1.47, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methanidylpropane;tungsten is sourced from PubChem (CID 59956191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).