benzene;ethane;uranium(2+)

C8H10U — CID 154518394

IUPACbenzene;ethane;uranium(2+)
SMILES[CH2-]C.[U+2].[c-]1ccccc1
InChIInChI=1S/C6H5.C2H5.U/c1-2-4-6-5-3-1;1-2;/h1-5H;1H2,2H3;/q2*-1;+2
InChIKeyRPXTXBHJVRFCDF-UHFFFAOYSA-N
MW344.20 g/mol
LogP2.33
Rot. Bonds

About benzene;ethane;uranium(2+)

benzene;ethane;uranium(2+) (PubChem CID 154518394) has the molecular formula C8H10U and a molecular weight of 344.20 g/mol. Its IUPAC name is benzene;ethane;uranium(2+).

Molecular Properties

Compound Namebenzene;ethane;uranium(2+)
PubChem CID154518394
Molecular FormulaC8H10U
Molecular Weight344.20 g/mol
Exact Mass344.13
IUPAC Namebenzene;ethane;uranium(2+)
SMILES[CH2-]C.[U+2].[c-]1ccccc1
InChIInChI=1S/C6H5.C2H5.U/c1-2-4-6-5-3-1;1-2;/h1-5H;1H2,2H3;/q2*-1;+2
InChIKeyRPXTXBHJVRFCDF-UHFFFAOYSA-N
XLogP2.33
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.20
LogP ≤ 52.33
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 benzene;ethane;uranium(2+)?
The IUPAC name of benzene;ethane;uranium(2+) (CID 154518394) is benzene;ethane;uranium(2+).
What is the SMILES notation for benzene;ethane;uranium(2+)?
The canonical SMILES for benzene;ethane;uranium(2+) is [CH2-]C.[U+2].[c-]1ccccc1.
What is the InChIKey of benzene;ethane;uranium(2+)?
The InChIKey is RPXTXBHJVRFCDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5.C2H5.U/c1-2-4-6-5-3-1;1-2;/h1-5H;1H2,2H3;/q2*-1;+2.
What are the key properties of benzene;ethane;uranium(2+)?
benzene;ethane;uranium(2+) has a molecular weight of 344.20 g/mol, XLogP of 2.33, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for benzene;ethane;uranium(2+) is sourced from PubChem (CID 154518394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).