bis(cyclopenta-1,3-diene);uranium(2+)

C10H10U — CID 154419061

IUPACbis(cyclopenta-1,3-diene);uranium(2+)
SMILES[U+2].c1cc[cH-]c1.c1cc[cH-]c1
InChIInChI=1S/2C5H5.U/c2*1-2-4-5-3-1;/h2*1-5H;/q2*-1;+2
InChIKeyBWCUBEBALVCSEU-UHFFFAOYSA-N
MW368.22 g/mol
LogP2.81
Rot. Bonds

About bis(cyclopenta-1,3-diene);uranium(2+)

bis(cyclopenta-1,3-diene);uranium(2+) (PubChem CID 154419061) has the molecular formula C10H10U and a molecular weight of 368.22 g/mol. Its IUPAC name is bis(cyclopenta-1,3-diene);uranium(2+).

Molecular Properties

Compound Namebis(cyclopenta-1,3-diene);uranium(2+)
PubChem CID154419061
Molecular FormulaC10H10U
Molecular Weight368.22 g/mol
Exact Mass368.13
IUPAC Namebis(cyclopenta-1,3-diene);uranium(2+)
SMILES[U+2].c1cc[cH-]c1.c1cc[cH-]c1
InChIInChI=1S/2C5H5.U/c2*1-2-4-5-3-1;/h2*1-5H;/q2*-1;+2
InChIKeyBWCUBEBALVCSEU-UHFFFAOYSA-N
XLogP2.81
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.22
LogP ≤ 52.81
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 bis(cyclopenta-1,3-diene);uranium(2+)?
The IUPAC name of bis(cyclopenta-1,3-diene);uranium(2+) (CID 154419061) is bis(cyclopenta-1,3-diene);uranium(2+).
What is the SMILES notation for bis(cyclopenta-1,3-diene);uranium(2+)?
The canonical SMILES for bis(cyclopenta-1,3-diene);uranium(2+) is [U+2].c1cc[cH-]c1.c1cc[cH-]c1.
What is the InChIKey of bis(cyclopenta-1,3-diene);uranium(2+)?
The InChIKey is BWCUBEBALVCSEU-UHFFFAOYSA-N. The full InChI is InChI=1S/2C5H5.U/c2*1-2-4-5-3-1;/h2*1-5H;/q2*-1;+2.
What are the key properties of bis(cyclopenta-1,3-diene);uranium(2+)?
bis(cyclopenta-1,3-diene);uranium(2+) has a molecular weight of 368.22 g/mol, XLogP of 2.81, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(cyclopenta-1,3-diene);uranium(2+) is sourced from PubChem (CID 154419061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).