propane;uranium

C3H7U5- — CID 58593144

IUPACpropane;uranium
SMILES[CH2-]CC.[U].[U].[U].[U].[U]
InChIInChI=1S/C3H7.5U/c1-3-2;;;;;/h1,3H2,2H3;;;;;/q-1;;;;;
InChIKeyGLVVNQALZZFQOS-UHFFFAOYSA-N
MW1233.23 g/mol
LogP1.23
Rot. Bonds

About propane;uranium

propane;uranium (PubChem CID 58593144) has the molecular formula C3H7U5- and a molecular weight of 1233.23 g/mol. Its IUPAC name is propane;uranium.

Molecular Properties

Compound Namepropane;uranium
PubChem CID58593144
Molecular FormulaC3H7U5-
Molecular Weight1233.23 g/mol
Exact Mass1233.31
IUPAC Namepropane;uranium
SMILES[CH2-]CC.[U].[U].[U].[U].[U]
InChIInChI=1S/C3H7.5U/c1-3-2;;;;;/h1,3H2,2H3;;;;;/q-1;;;;;
InChIKeyGLVVNQALZZFQOS-UHFFFAOYSA-N
XLogP1.23
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 5001233.23
LogP ≤ 51.23
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 propane;uranium?
The IUPAC name of propane;uranium (CID 58593144) is propane;uranium.
What is the SMILES notation for propane;uranium?
The canonical SMILES for propane;uranium is [CH2-]CC.[U].[U].[U].[U].[U].
What is the InChIKey of propane;uranium?
The InChIKey is GLVVNQALZZFQOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7.5U/c1-3-2;;;;;/h1,3H2,2H3;;;;;/q-1;;;;;.
What are the key properties of propane;uranium?
propane;uranium has a molecular weight of 1233.23 g/mol, XLogP of 1.23, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for propane;uranium is sourced from PubChem (CID 58593144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).