prop-1-ene;uranium

C3H5U- — CID 59004569

IUPACprop-1-ene;uranium
SMILES[H]/[C-]=C\C.[U]
InChIInChI=1S/C3H5.U/c1-3-2;/h1,3H,2H3;/q-1;
InChIKeyIEMBHRIJQXOHFR-UHFFFAOYSA-N
MW279.10 g/mol
LogP1.00
Rot. Bonds

About prop-1-ene;uranium

prop-1-ene;uranium (PubChem CID 59004569) has the molecular formula C3H5U- and a molecular weight of 279.10 g/mol. Its IUPAC name is prop-1-ene;uranium.

Molecular Properties

Compound Nameprop-1-ene;uranium
PubChem CID59004569
Molecular FormulaC3H5U-
Molecular Weight279.10 g/mol
Exact Mass279.09
IUPAC Nameprop-1-ene;uranium
SMILES[H]/[C-]=C\C.[U]
InChIInChI=1S/C3H5.U/c1-3-2;/h1,3H,2H3;/q-1;
InChIKeyIEMBHRIJQXOHFR-UHFFFAOYSA-N
XLogP1.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.10
LogP ≤ 51.00
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 prop-1-ene;uranium?
The IUPAC name of prop-1-ene;uranium (CID 59004569) is prop-1-ene;uranium.
What is the SMILES notation for prop-1-ene;uranium?
The canonical SMILES for prop-1-ene;uranium is [H]/[C-]=C\C.[U].
What is the InChIKey of prop-1-ene;uranium?
The InChIKey is IEMBHRIJQXOHFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5.U/c1-3-2;/h1,3H,2H3;/q-1;.
What are the key properties of prop-1-ene;uranium?
prop-1-ene;uranium has a molecular weight of 279.10 g/mol, XLogP of 1.00, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for prop-1-ene;uranium is sourced from PubChem (CID 59004569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).