2-methylpropanoylazanide;propanoylazanide;yttrium

C7H14N2O2Y-2 — CID 87733008

IUPAC2-methylpropanoylazanide;propanoylazanide;yttrium
SMILESCC(C)C([NH-])=O.CCC([NH-])=O.[Y]
InChIInChI=1S/C4H9NO.C3H7NO.Y/c1-3(2)4(5)6;1-2-3(4)5;/h3H,1-2H3,(H2,5,6);2H2,1H3,(H2,4,5);/p-2
InChIKeyZXYSCVULNPEPOL-UHFFFAOYSA-L
MW247.11 g/mol
LogP2.19
Rot. Bonds2

About 2-methylpropanoylazanide;propanoylazanide;yttrium

2-methylpropanoylazanide;propanoylazanide;yttrium (PubChem CID 87733008) has the molecular formula C7H14N2O2Y-2 and a molecular weight of 247.11 g/mol. Its IUPAC name is 2-methylpropanoylazanide;propanoylazanide;yttrium.

Molecular Properties

Compound Name2-methylpropanoylazanide;propanoylazanide;yttrium
PubChem CID87733008
Molecular FormulaC7H14N2O2Y-2
Molecular Weight247.11 g/mol
Exact Mass247.01
IUPAC Name2-methylpropanoylazanide;propanoylazanide;yttrium
SMILESCC(C)C([NH-])=O.CCC([NH-])=O.[Y]
InChIInChI=1S/C4H9NO.C3H7NO.Y/c1-3(2)4(5)6;1-2-3(4)5;/h3H,1-2H3,(H2,5,6);2H2,1H3,(H2,4,5);/p-2
InChIKeyZXYSCVULNPEPOL-UHFFFAOYSA-L
XLogP2.19
TPSA81.74 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.11
LogP ≤ 52.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

hexakis(2-methylpropanoylazanide);tris(titanium(4+));hexachloride
CID 18949306
bis(2-methylpropanoylazanide);titanium(3+);trichloride
CID 173341164
propanoylazanide;rhenium
CID 155738125
propanoylazanide;terbium
CID 87733226
propanoylazanide;bis(titanium(3+));dibromide
CID 173239390
formylazanide;2-methylpropanoylazanide;yttrium(3+)
CID 87732960
aluminum;2-methylpentan-3-one;triiodide
CID 163663533
2-methylpropanoic acid;propanoic acid;zirconium
CID 175540566
lithium;sodium;2-methylpropanoate;propanoate
CID 22366595
propanoic acid;yttrium
CID 59015039
butan-2-one;ethane;2-methylpropane
CID 145444223
1,1,1-trideuterio-2-methylpentan-3-one
CID 101215881

Frequently Asked Questions

What is the IUPAC name of 2-methylpropanoylazanide;propanoylazanide;yttrium?
The IUPAC name of 2-methylpropanoylazanide;propanoylazanide;yttrium (CID 87733008) is 2-methylpropanoylazanide;propanoylazanide;yttrium.
What is the SMILES notation for 2-methylpropanoylazanide;propanoylazanide;yttrium?
The canonical SMILES for 2-methylpropanoylazanide;propanoylazanide;yttrium is CC(C)C([NH-])=O.CCC([NH-])=O.[Y].
What is the InChIKey of 2-methylpropanoylazanide;propanoylazanide;yttrium?
The InChIKey is ZXYSCVULNPEPOL-UHFFFAOYSA-L. The full InChI is InChI=1S/C4H9NO.C3H7NO.Y/c1-3(2)4(5)6;1-2-3(4)5;/h3H,1-2H3,(H2,5,6);2H2,1H3,(H2,4,5);/p-2.
What are the key properties of 2-methylpropanoylazanide;propanoylazanide;yttrium?
2-methylpropanoylazanide;propanoylazanide;yttrium has a molecular weight of 247.11 g/mol, XLogP of 2.19, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylpropanoylazanide;propanoylazanide;yttrium is sourced from PubChem (CID 87733008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).