propanoate;uranium(4+)

C12H20O8U — CID 51035197

IUPACpropanoate;uranium(4+)
SMILESCCC(=O)[O-].CCC(=O)[O-].CCC(=O)[O-].CCC(=O)[O-].[U+4]
InChIInChI=1S/4C3H6O2.U/c4*1-2-3(4)5;/h4*2H2,1H3,(H,4,5);/q;;;;+4/p-4
InChIKeyIVYKCVIFSAZDDB-UHFFFAOYSA-J
MW530.31 g/mol
LogP-3.41
Rot. Bonds4

About propanoate;uranium(4+)

propanoate;uranium(4+) (PubChem CID 51035197) has the molecular formula C12H20O8U and a molecular weight of 530.31 g/mol. Its IUPAC name is propanoate;uranium(4+).

Molecular Properties

Compound Namepropanoate;uranium(4+)
PubChem CID51035197
Molecular FormulaC12H20O8U
Molecular Weight530.31 g/mol
Exact Mass530.17
IUPAC Namepropanoate;uranium(4+)
SMILESCCC(=O)[O-].CCC(=O)[O-].CCC(=O)[O-].CCC(=O)[O-].[U+4]
InChIInChI=1S/4C3H6O2.U/c4*1-2-3(4)5;/h4*2H2,1H3,(H,4,5);/q;;;;+4/p-4
InChIKeyIVYKCVIFSAZDDB-UHFFFAOYSA-J
XLogP-3.41
TPSA160.52 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500530.31
LogP ≤ 5-3.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of propanoate;uranium(4+)?
The IUPAC name of propanoate;uranium(4+) (CID 51035197) is propanoate;uranium(4+).
What is the SMILES notation for propanoate;uranium(4+)?
The canonical SMILES for propanoate;uranium(4+) is CCC(=O)[O-].CCC(=O)[O-].CCC(=O)[O-].CCC(=O)[O-].[U+4].
What is the InChIKey of propanoate;uranium(4+)?
The InChIKey is IVYKCVIFSAZDDB-UHFFFAOYSA-J. The full InChI is InChI=1S/4C3H6O2.U/c4*1-2-3(4)5;/h4*2H2,1H3,(H,4,5);/q;;;;+4/p-4.
What are the key properties of propanoate;uranium(4+)?
propanoate;uranium(4+) has a molecular weight of 530.31 g/mol, XLogP of -3.41, 4 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for propanoate;uranium(4+) is sourced from PubChem (CID 51035197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).