N-ethenyl-2-methylpropan-1-imine;uranium(2+)

C6H9NU — CID 59104248

IUPACN-ethenyl-2-methylpropan-1-imine;uranium(2+)
SMILES[H]/[C-]=C/N=[C-]/C(C)C.[U+2]
InChIInChI=1S/C6H9N.U/c1-4-7-5-6(2)3;/h1,4,6H,2-3H3;/q-2;+2
InChIKeyAEXJYLYKTMBQMM-UHFFFAOYSA-N
MW333.17 g/mol
LogP1.54
Rot. Bonds2

About N-ethenyl-2-methylpropan-1-imine;uranium(2+)

N-ethenyl-2-methylpropan-1-imine;uranium(2+) (PubChem CID 59104248) has the molecular formula C6H9NU and a molecular weight of 333.17 g/mol. Its IUPAC name is N-ethenyl-2-methylpropan-1-imine;uranium(2+).

Molecular Properties

Compound NameN-ethenyl-2-methylpropan-1-imine;uranium(2+)
PubChem CID59104248
Molecular FormulaC6H9NU
Molecular Weight333.17 g/mol
Exact Mass333.12
IUPAC NameN-ethenyl-2-methylpropan-1-imine;uranium(2+)
SMILES[H]/[C-]=C/N=[C-]/C(C)C.[U+2]
InChIInChI=1S/C6H9N.U/c1-4-7-5-6(2)3;/h1,4,6H,2-3H3;/q-2;+2
InChIKeyAEXJYLYKTMBQMM-UHFFFAOYSA-N
XLogP1.54
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.17
LogP ≤ 51.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-ethenyl-2-methylpropan-1-imine;uranium(2+)?
The IUPAC name of N-ethenyl-2-methylpropan-1-imine;uranium(2+) (CID 59104248) is N-ethenyl-2-methylpropan-1-imine;uranium(2+).
What is the SMILES notation for N-ethenyl-2-methylpropan-1-imine;uranium(2+)?
The canonical SMILES for N-ethenyl-2-methylpropan-1-imine;uranium(2+) is [H]/[C-]=C/N=[C-]/C(C)C.[U+2].
What is the InChIKey of N-ethenyl-2-methylpropan-1-imine;uranium(2+)?
The InChIKey is AEXJYLYKTMBQMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N.U/c1-4-7-5-6(2)3;/h1,4,6H,2-3H3;/q-2;+2.
What are the key properties of N-ethenyl-2-methylpropan-1-imine;uranium(2+)?
N-ethenyl-2-methylpropan-1-imine;uranium(2+) has a molecular weight of 333.17 g/mol, XLogP of 1.54, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-2-methylpropan-1-imine;uranium(2+) is sourced from PubChem (CID 59104248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).