2-methanidyl-1-tritiopropane;tungsten

C4H9W- — CID 58685953

IUPAC2-methanidyl-1-tritiopropane;tungsten
SMILES[3H]CC([CH2-])C.[W]
InChIInChI=1S/C4H9.W/c1-4(2)3;/h4H,1H2,2-3H3;/q-1;/i2T;
InChIKeyGBQTWUYFVRCCQT-NVHZEMIHSA-N
MW242.96 g/mol
LogP1.47
Rot. Bonds1

About 2-methanidyl-1-tritiopropane;tungsten

2-methanidyl-1-tritiopropane;tungsten (PubChem CID 58685953) has the molecular formula C4H9W- and a molecular weight of 242.96 g/mol. Its IUPAC name is 2-methanidyl-1-tritiopropane;tungsten.

Molecular Properties

Compound Name2-methanidyl-1-tritiopropane;tungsten
PubChem CID58685953
Molecular FormulaC4H9W-
Molecular Weight242.96 g/mol
Exact Mass243.03
IUPAC Name2-methanidyl-1-tritiopropane;tungsten
SMILES[3H]CC([CH2-])C.[W]
InChIInChI=1S/C4H9.W/c1-4(2)3;/h4H,1H2,2-3H3;/q-1;/i2T;
InChIKeyGBQTWUYFVRCCQT-NVHZEMIHSA-N
XLogP1.47
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.96
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-methanidyl-1-tritiopropane;tungsten?
The IUPAC name of 2-methanidyl-1-tritiopropane;tungsten (CID 58685953) is 2-methanidyl-1-tritiopropane;tungsten.
What is the SMILES notation for 2-methanidyl-1-tritiopropane;tungsten?
The canonical SMILES for 2-methanidyl-1-tritiopropane;tungsten is [3H]CC([CH2-])C.[W].
What is the InChIKey of 2-methanidyl-1-tritiopropane;tungsten?
The InChIKey is GBQTWUYFVRCCQT-NVHZEMIHSA-N. The full InChI is InChI=1S/C4H9.W/c1-4(2)3;/h4H,1H2,2-3H3;/q-1;/i2T;.
What are the key properties of 2-methanidyl-1-tritiopropane;tungsten?
2-methanidyl-1-tritiopropane;tungsten has a molecular weight of 242.96 g/mol, XLogP of 1.47, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methanidyl-1-tritiopropane;tungsten is sourced from PubChem (CID 58685953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).