ethene;5-imino-1-(methylamino)pentan-2-one;uranium(2+)

C8H14N2OU — CID 163516563

IUPACethene;5-imino-1-(methylamino)pentan-2-one;uranium(2+)
SMILES[H]/N=[C-]/CCC(=O)CNC.[H][C-]=C.[U+2]
InChIInChI=1S/C6H11N2O.C2H3.U/c1-8-5-6(9)3-2-4-7;1-2;/h7-8H,2-3,5H2,1H3;1H,2H2;/q2*-1;+2
InChIKeyXKAMLJUJCFDLQY-UHFFFAOYSA-N
MW392.24 g/mol
LogP0.69
Rot. Bonds5

About ethene;5-imino-1-(methylamino)pentan-2-one;uranium(2+)

ethene;5-imino-1-(methylamino)pentan-2-one;uranium(2+) (PubChem CID 163516563) has the molecular formula C8H14N2OU and a molecular weight of 392.24 g/mol. Its IUPAC name is ethene;5-imino-1-(methylamino)pentan-2-one;uranium(2+).

Molecular Properties

Compound Nameethene;5-imino-1-(methylamino)pentan-2-one;uranium(2+)
PubChem CID163516563
Molecular FormulaC8H14N2OU
Molecular Weight392.24 g/mol
Exact Mass392.16
IUPAC Nameethene;5-imino-1-(methylamino)pentan-2-one;uranium(2+)
SMILES[H]/N=[C-]/CCC(=O)CNC.[H][C-]=C.[U+2]
InChIInChI=1S/C6H11N2O.C2H3.U/c1-8-5-6(9)3-2-4-7;1-2;/h7-8H,2-3,5H2,1H3;1H,2H2;/q2*-1;+2
InChIKeyXKAMLJUJCFDLQY-UHFFFAOYSA-N
XLogP0.69
TPSA52.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.24
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

5-Imino-1-(methylamino)pentan-2-one
CID 163516564

Frequently Asked Questions

What is the IUPAC name of ethene;5-imino-1-(methylamino)pentan-2-one;uranium(2+)?
The IUPAC name of ethene;5-imino-1-(methylamino)pentan-2-one;uranium(2+) (CID 163516563) is ethene;5-imino-1-(methylamino)pentan-2-one;uranium(2+).
What is the SMILES notation for ethene;5-imino-1-(methylamino)pentan-2-one;uranium(2+)?
The canonical SMILES for ethene;5-imino-1-(methylamino)pentan-2-one;uranium(2+) is [H]/N=[C-]/CCC(=O)CNC.[H][C-]=C.[U+2].
What is the InChIKey of ethene;5-imino-1-(methylamino)pentan-2-one;uranium(2+)?
The InChIKey is XKAMLJUJCFDLQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N2O.C2H3.U/c1-8-5-6(9)3-2-4-7;1-2;/h7-8H,2-3,5H2,1H3;1H,2H2;/q2*-1;+2.
What are the key properties of ethene;5-imino-1-(methylamino)pentan-2-one;uranium(2+)?
ethene;5-imino-1-(methylamino)pentan-2-one;uranium(2+) has a molecular weight of 392.24 g/mol, XLogP of 0.69, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethene;5-imino-1-(methylamino)pentan-2-one;uranium(2+) is sourced from PubChem (CID 163516563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).