prop-1-yne;uranium

C3H2U-2 — CID 59118062

IUPACprop-1-yne;uranium
SMILES[C-]#C[CH2-].[U]
InChIInChI=1S/C3H2.U/c1-3-2;/h1H2;/q-2;
InChIKeyUUSBCRIFYBGMII-UHFFFAOYSA-N
MW276.08 g/mol
LogP0.41
Rot. Bonds

About prop-1-yne;uranium

prop-1-yne;uranium (PubChem CID 59118062) has the molecular formula C3H2U-2 and a molecular weight of 276.08 g/mol. Its IUPAC name is prop-1-yne;uranium.

Molecular Properties

Compound Nameprop-1-yne;uranium
PubChem CID59118062
Molecular FormulaC3H2U-2
Molecular Weight276.08 g/mol
Exact Mass276.07
IUPAC Nameprop-1-yne;uranium
SMILES[C-]#C[CH2-].[U]
InChIInChI=1S/C3H2.U/c1-3-2;/h1H2;/q-2;
InChIKeyUUSBCRIFYBGMII-UHFFFAOYSA-N
XLogP0.41
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.08
LogP ≤ 50.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Analyze prop-1-yne;uranium 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 prop-1-yne;uranium?
The IUPAC name of prop-1-yne;uranium (CID 59118062) is prop-1-yne;uranium.
What is the SMILES notation for prop-1-yne;uranium?
The canonical SMILES for prop-1-yne;uranium is [C-]#C[CH2-].[U].
What is the InChIKey of prop-1-yne;uranium?
The InChIKey is UUSBCRIFYBGMII-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H2.U/c1-3-2;/h1H2;/q-2;.
What are the key properties of prop-1-yne;uranium?
prop-1-yne;uranium has a molecular weight of 276.08 g/mol, XLogP of 0.41, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for prop-1-yne;uranium is sourced from PubChem (CID 59118062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).