formylazanide;2-methylpropanoylazanide;yttrium(3+)

C6H12N3O3Y — CID 87732960

IUPACformylazanide;2-methylpropanoylazanide;yttrium(3+)
SMILESCC(C)C([NH-])=O.[NH-]C=O.[NH-]C=O.[Y+3]
InChIInChI=1S/C4H9NO.2CH3NO.Y/c1-3(2)4(5)6;2*2-1-3;/h3H,1-2H3,(H2,5,6);2*1H,(H2,2,3);/q;;;+3/p-3
InChIKeyMEOCNMLDSTVZRP-UHFFFAOYSA-K
MW263.09 g/mol
LogP1.61
Rot. Bonds1

About formylazanide;2-methylpropanoylazanide;yttrium(3+)

formylazanide;2-methylpropanoylazanide;yttrium(3+) (PubChem CID 87732960) has the molecular formula C6H12N3O3Y and a molecular weight of 263.09 g/mol. Its IUPAC name is formylazanide;2-methylpropanoylazanide;yttrium(3+).

Molecular Properties

Compound Nameformylazanide;2-methylpropanoylazanide;yttrium(3+)
PubChem CID87732960
Molecular FormulaC6H12N3O3Y
Molecular Weight263.09 g/mol
Exact Mass262.99
IUPAC Nameformylazanide;2-methylpropanoylazanide;yttrium(3+)
SMILESCC(C)C([NH-])=O.[NH-]C=O.[NH-]C=O.[Y+3]
InChIInChI=1S/C4H9NO.2CH3NO.Y/c1-3(2)4(5)6;2*2-1-3;/h3H,1-2H3,(H2,5,6);2*1H,(H2,2,3);/q;;;+3/p-3
InChIKeyMEOCNMLDSTVZRP-UHFFFAOYSA-K
XLogP1.61
TPSA122.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.09
LogP ≤ 51.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

hexakis(2-methylpropanoylazanide);tris(titanium(4+));hexachloride
CID 18949306
bis(2-methylpropanoylazanide);titanium(3+);trichloride
CID 173341164
2-methylpropanoylazanide;propanoylazanide;yttrium
CID 87733008
formylazanide;scandium
CID 87733067
2-methylpropanoic acid
CID 173073412
ethane;formylazanide;tantalum(2+)
CID 57465798
2,4-dimethyl-3-oxopentanedial
CID 59445454
actinium;[(Z)-4-methylpent-2-en-3-yl]azanide
CID 59895500
N,N-bis(2-methylpropyl)-3-oxopropanamide
CID 89208373
azane;2-methylpropanoic acid;hydrate
CID 161320294
2-methylpropanoic acid;ruthenium
CID 88674751
cerium;tris(2-methylpropanoic acid)
CID 153360547

Frequently Asked Questions

What is the IUPAC name of formylazanide;2-methylpropanoylazanide;yttrium(3+)?
The IUPAC name of formylazanide;2-methylpropanoylazanide;yttrium(3+) (CID 87732960) is formylazanide;2-methylpropanoylazanide;yttrium(3+).
What is the SMILES notation for formylazanide;2-methylpropanoylazanide;yttrium(3+)?
The canonical SMILES for formylazanide;2-methylpropanoylazanide;yttrium(3+) is CC(C)C([NH-])=O.[NH-]C=O.[NH-]C=O.[Y+3].
What is the InChIKey of formylazanide;2-methylpropanoylazanide;yttrium(3+)?
The InChIKey is MEOCNMLDSTVZRP-UHFFFAOYSA-K. The full InChI is InChI=1S/C4H9NO.2CH3NO.Y/c1-3(2)4(5)6;2*2-1-3;/h3H,1-2H3,(H2,5,6);2*1H,(H2,2,3);/q;;;+3/p-3.
What are the key properties of formylazanide;2-methylpropanoylazanide;yttrium(3+)?
formylazanide;2-methylpropanoylazanide;yttrium(3+) has a molecular weight of 263.09 g/mol, XLogP of 1.61, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for formylazanide;2-methylpropanoylazanide;yttrium(3+) is sourced from PubChem (CID 87732960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).