acetylazanide;methane;methylsulfonylazanide;methylsulfonylmethane;propan-2-one;bis(yttrium)

C9H24N2O6S2Y2-2 — CID 161350936

IUPACacetylazanide;methane;methylsulfonylazanide;methylsulfonylmethane;propan-2-one;bis(yttrium)
SMILESC.CC(C)=O.CC([NH-])=O.CS(C)(=O)=O.CS([NH-])(=O)=O.[Y].[Y]
InChIInChI=1S/C3H6O.C2H5NO.C2H6O2S.CH4NO2S.CH4.2Y/c1-3(2)4;1-2(3)4;2*1-5(2,3)4;;;/h1-2H3;1H3,(H2,3,4);1-2H3;1H3,(H-,2,3,4);1H4;;/q;;;-1;;;/p-1
InChIKeyAFTCOBGLXPIANT-UHFFFAOYSA-M
MW498.25 g/mol
LogP1.47
Rot. Bonds

About acetylazanide;methane;methylsulfonylazanide;methylsulfonylmethane;propan-2-one;bis(yttrium)

acetylazanide;methane;methylsulfonylazanide;methylsulfonylmethane;propan-2-one;bis(yttrium) (PubChem CID 161350936) has the molecular formula C9H24N2O6S2Y2-2 and a molecular weight of 498.25 g/mol. Its IUPAC name is acetylazanide;methane;methylsulfonylazanide;methylsulfonylmethane;propan-2-one;bis(yttrium).

Molecular Properties

Compound Nameacetylazanide;methane;methylsulfonylazanide;methylsulfonylmethane;propan-2-one;bis(yttrium)
PubChem CID161350936
Molecular FormulaC9H24N2O6S2Y2-2
Molecular Weight498.25 g/mol
Exact Mass497.92
IUPAC Nameacetylazanide;methane;methylsulfonylazanide;methylsulfonylmethane;propan-2-one;bis(yttrium)
SMILESC.CC(C)=O.CC([NH-])=O.CS(C)(=O)=O.CS([NH-])(=O)=O.[Y].[Y]
InChIInChI=1S/C3H6O.C2H5NO.C2H6O2S.CH4NO2S.CH4.2Y/c1-3(2)4;1-2(3)4;2*1-5(2,3)4;;;/h1-2H3;1H3,(H2,3,4);1-2H3;1H3,(H-,2,3,4);1H4;;/q;;;-1;;;/p-1
InChIKeyAFTCOBGLXPIANT-UHFFFAOYSA-M
XLogP1.47
TPSA150.02 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500498.25
LogP ≤ 51.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of acetylazanide;methane;methylsulfonylazanide;methylsulfonylmethane;propan-2-one;bis(yttrium)?
The IUPAC name of acetylazanide;methane;methylsulfonylazanide;methylsulfonylmethane;propan-2-one;bis(yttrium) (CID 161350936) is acetylazanide;methane;methylsulfonylazanide;methylsulfonylmethane;propan-2-one;bis(yttrium).
What is the SMILES notation for acetylazanide;methane;methylsulfonylazanide;methylsulfonylmethane;propan-2-one;bis(yttrium)?
The canonical SMILES for acetylazanide;methane;methylsulfonylazanide;methylsulfonylmethane;propan-2-one;bis(yttrium) is C.CC(C)=O.CC([NH-])=O.CS(C)(=O)=O.CS([NH-])(=O)=O.[Y].[Y].
What is the InChIKey of acetylazanide;methane;methylsulfonylazanide;methylsulfonylmethane;propan-2-one;bis(yttrium)?
The InChIKey is AFTCOBGLXPIANT-UHFFFAOYSA-M. The full InChI is InChI=1S/C3H6O.C2H5NO.C2H6O2S.CH4NO2S.CH4.2Y/c1-3(2)4;1-2(3)4;2*1-5(2,3)4;;;/h1-2H3;1H3,(H2,3,4);1-2H3;1H3,(H-,2,3,4);1H4;;/q;;;-1;;;/p-1.
What are the key properties of acetylazanide;methane;methylsulfonylazanide;methylsulfonylmethane;propan-2-one;bis(yttrium)?
acetylazanide;methane;methylsulfonylazanide;methylsulfonylmethane;propan-2-one;bis(yttrium) has a molecular weight of 498.25 g/mol, XLogP of 1.47, 0 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for acetylazanide;methane;methylsulfonylazanide;methylsulfonylmethane;propan-2-one;bis(yttrium) is sourced from PubChem (CID 161350936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).