propylbenzene;uranium(2+)

C9H10U — CID 145059917

IUPACpropylbenzene;uranium(2+)
SMILES[CH2-]CCc1[c-]cccc1.[U+2]
InChIInChI=1S/C9H10.U/c1-2-6-9-7-4-3-5-8-9;/h3-5,7H,1-2,6H2;/q-2;+2
InChIKeySUSKZSQNVAYSSY-UHFFFAOYSA-N
MW356.21 g/mol
LogP2.25
Rot. Bonds2

About propylbenzene;uranium(2+)

propylbenzene;uranium(2+) (PubChem CID 145059917) has the molecular formula C9H10U and a molecular weight of 356.21 g/mol. Its IUPAC name is propylbenzene;uranium(2+).

Molecular Properties

Compound Namepropylbenzene;uranium(2+)
PubChem CID145059917
Molecular FormulaC9H10U
Molecular Weight356.21 g/mol
Exact Mass356.13
IUPAC Namepropylbenzene;uranium(2+)
SMILES[CH2-]CCc1[c-]cccc1.[U+2]
InChIInChI=1S/C9H10.U/c1-2-6-9-7-4-3-5-8-9;/h3-5,7H,1-2,6H2;/q-2;+2
InChIKeySUSKZSQNVAYSSY-UHFFFAOYSA-N
XLogP2.25
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.21
LogP ≤ 52.25
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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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of propylbenzene;uranium(2+)?
The IUPAC name of propylbenzene;uranium(2+) (CID 145059917) is propylbenzene;uranium(2+).
What is the SMILES notation for propylbenzene;uranium(2+)?
The canonical SMILES for propylbenzene;uranium(2+) is [CH2-]CCc1[c-]cccc1.[U+2].
What is the InChIKey of propylbenzene;uranium(2+)?
The InChIKey is SUSKZSQNVAYSSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10.U/c1-2-6-9-7-4-3-5-8-9;/h3-5,7H,1-2,6H2;/q-2;+2.
What are the key properties of propylbenzene;uranium(2+)?
propylbenzene;uranium(2+) has a molecular weight of 356.21 g/mol, XLogP of 2.25, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for propylbenzene;uranium(2+) is sourced from PubChem (CID 145059917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).