3-oxoprop-1-en-2-ylazanide;bis(yttrium)

C3H3NOY2-2 — CID 154662182

IUPAC3-oxoprop-1-en-2-ylazanide;bis(yttrium)
SMILESC=C([NH-])[C-]=O.[Y].[Y]
InChIInChI=1S/C3H3NO.2Y/c1-3(4)2-5;;/h4H,1H2;;/q-2;;
InChIKeyWYRFYCFLABLHMQ-UHFFFAOYSA-N
MW246.88 g/mol
LogP0.66
Rot. Bonds1

About 3-oxoprop-1-en-2-ylazanide;bis(yttrium)

3-oxoprop-1-en-2-ylazanide;bis(yttrium) (PubChem CID 154662182) has the molecular formula C3H3NOY2-2 and a molecular weight of 246.88 g/mol. Its IUPAC name is 3-oxoprop-1-en-2-ylazanide;bis(yttrium).

Molecular Properties

Compound Name3-oxoprop-1-en-2-ylazanide;bis(yttrium)
PubChem CID154662182
Molecular FormulaC3H3NOY2-2
Molecular Weight246.88 g/mol
Exact Mass246.83
IUPAC Name3-oxoprop-1-en-2-ylazanide;bis(yttrium)
SMILESC=C([NH-])[C-]=O.[Y].[Y]
InChIInChI=1S/C3H3NO.2Y/c1-3(4)2-5;;/h4H,1H2;;/q-2;;
InChIKeyWYRFYCFLABLHMQ-UHFFFAOYSA-N
XLogP0.66
TPSA40.87 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.88
LogP ≤ 50.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

2-methylprop-2-en-1-one;yttrium(3+)
CID 18722147
2-methylprop-2-en-1-one;tantalum
CID 87346004
2-methylidenebutane-1,3-dione;bis(yttrium)
CID 59648874
hydroxymethanone;oxovanadium(2+)
CID 87184679
potassium;hydroxymethanone;[2-(oxomethylamino)acetyl]azanide;tungsten;yttrium
CID 59171030
potassium;ethanone;[2-(oxomethylamino)acetyl]azanide;tungsten;yttrium
CID 58639684
hydroxymethanone;methylidenetungsten
CID 23525026
CID 162461372
CID 162461372
actinium;2-methylprop-2-enoylazanide
CID 87329312
hydroxymethanone
CID 54723866
CID 59884488
CID 59884488
carbanide;3-methylidenepentane-1,4-dione;tungsten(2+);yttrium
CID 91867737

Frequently Asked Questions

What is the IUPAC name of 3-oxoprop-1-en-2-ylazanide;bis(yttrium)?
The IUPAC name of 3-oxoprop-1-en-2-ylazanide;bis(yttrium) (CID 154662182) is 3-oxoprop-1-en-2-ylazanide;bis(yttrium).
What is the SMILES notation for 3-oxoprop-1-en-2-ylazanide;bis(yttrium)?
The canonical SMILES for 3-oxoprop-1-en-2-ylazanide;bis(yttrium) is C=C([NH-])[C-]=O.[Y].[Y].
What is the InChIKey of 3-oxoprop-1-en-2-ylazanide;bis(yttrium)?
The InChIKey is WYRFYCFLABLHMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H3NO.2Y/c1-3(4)2-5;;/h4H,1H2;;/q-2;;.
What are the key properties of 3-oxoprop-1-en-2-ylazanide;bis(yttrium)?
3-oxoprop-1-en-2-ylazanide;bis(yttrium) has a molecular weight of 246.88 g/mol, XLogP of 0.66, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-oxoprop-1-en-2-ylazanide;bis(yttrium) is sourced from PubChem (CID 154662182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).