methanidylbenzene;uranium(2+)

C7H7U+ — CID 20736562

IUPACmethanidylbenzene;uranium(2+)
SMILES[CH2-]c1ccccc1.[U+2]
InChIInChI=1S/C7H7.U/c1-7-5-3-2-4-6-7;/h2-6H,1H2;/q-1;+2
InChIKeyHPEWALSXAHCSKZ-UHFFFAOYSA-N
MW329.16 g/mol
LogP1.87
Rot. Bonds

About methanidylbenzene;uranium(2+)

methanidylbenzene;uranium(2+) (PubChem CID 20736562) has the molecular formula C7H7U+ and a molecular weight of 329.16 g/mol. Its IUPAC name is methanidylbenzene;uranium(2+).

Molecular Properties

Compound Namemethanidylbenzene;uranium(2+)
PubChem CID20736562
Molecular FormulaC7H7U+
Molecular Weight329.16 g/mol
Exact Mass329.11
IUPAC Namemethanidylbenzene;uranium(2+)
SMILES[CH2-]c1ccccc1.[U+2]
InChIInChI=1S/C7H7.U/c1-7-5-3-2-4-6-7;/h2-6H,1H2;/q-1;+2
InChIKeyHPEWALSXAHCSKZ-UHFFFAOYSA-N
XLogP1.87
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.16
LogP ≤ 51.87
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 methanidylbenzene;uranium(2+)?
The IUPAC name of methanidylbenzene;uranium(2+) (CID 20736562) is methanidylbenzene;uranium(2+).
What is the SMILES notation for methanidylbenzene;uranium(2+)?
The canonical SMILES for methanidylbenzene;uranium(2+) is [CH2-]c1ccccc1.[U+2].
What is the InChIKey of methanidylbenzene;uranium(2+)?
The InChIKey is HPEWALSXAHCSKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7.U/c1-7-5-3-2-4-6-7;/h2-6H,1H2;/q-1;+2.
What are the key properties of methanidylbenzene;uranium(2+)?
methanidylbenzene;uranium(2+) has a molecular weight of 329.16 g/mol, XLogP of 1.87, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for methanidylbenzene;uranium(2+) is sourced from PubChem (CID 20736562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).