[(Z)-3-tritiobut-2-en-2-yl]phosphane

C4H9P — CID 58069320

IUPAC[(Z)-3-tritiobut-2-en-2-yl]phosphane
SMILES[3H]/C(C)=C(\C)P
InChIInChI=1S/C4H9P/c1-3-4(2)5/h3H,5H2,1-2H3/b4-3-/i3T
InChIKeyZKXJKAYLLVSJAN-RCJKDHDBSA-N
MW90.10 g/mol
LogP1.79
Rot. Bonds

About [(Z)-3-tritiobut-2-en-2-yl]phosphane

[(Z)-3-tritiobut-2-en-2-yl]phosphane (PubChem CID 58069320) has the molecular formula C4H9P and a molecular weight of 90.10 g/mol. Its IUPAC name is [(Z)-3-tritiobut-2-en-2-yl]phosphane.

Molecular Properties

Compound Name[(Z)-3-tritiobut-2-en-2-yl]phosphane
PubChem CID58069320
Molecular FormulaC4H9P
Molecular Weight90.10 g/mol
Exact Mass90.05
IUPAC Name[(Z)-3-tritiobut-2-en-2-yl]phosphane
SMILES[3H]/C(C)=C(\C)P
InChIInChI=1S/C4H9P/c1-3-4(2)5/h3H,5H2,1-2H3/b4-3-/i3T
InChIKeyZKXJKAYLLVSJAN-RCJKDHDBSA-N
XLogP1.79
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50090.10
LogP ≤ 51.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

Analyze [(Z)-3-tritiobut-2-en-2-yl]phosphane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [(Z)-3-tritiobut-2-en-2-yl]phosphane?
The IUPAC name of [(Z)-3-tritiobut-2-en-2-yl]phosphane (CID 58069320) is [(Z)-3-tritiobut-2-en-2-yl]phosphane.
What is the SMILES notation for [(Z)-3-tritiobut-2-en-2-yl]phosphane?
The canonical SMILES for [(Z)-3-tritiobut-2-en-2-yl]phosphane is [3H]/C(C)=C(\C)P.
What is the InChIKey of [(Z)-3-tritiobut-2-en-2-yl]phosphane?
The InChIKey is ZKXJKAYLLVSJAN-RCJKDHDBSA-N. The full InChI is InChI=1S/C4H9P/c1-3-4(2)5/h3H,5H2,1-2H3/b4-3-/i3T.
What are the key properties of [(Z)-3-tritiobut-2-en-2-yl]phosphane?
[(Z)-3-tritiobut-2-en-2-yl]phosphane has a molecular weight of 90.10 g/mol, XLogP of 1.79, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-3-tritiobut-2-en-2-yl]phosphane is sourced from PubChem (CID 58069320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).