dimethylazanide;methane;yttrium

C3H10NY- — CID 159099906

IUPACdimethylazanide;methane;yttrium
SMILESC.C[N-]C.[Y]
InChIInChI=1S/C2H6N.CH4.Y/c1-3-2;;/h1-2H3;1H4;/q-1;;
InChIKeyCMSOSNLPPGRGQZ-UHFFFAOYSA-N
MW149.03 g/mol
LogP1.25
Rot. Bonds

About dimethylazanide;methane;yttrium

dimethylazanide;methane;yttrium (PubChem CID 159099906) has the molecular formula C3H10NY- and a molecular weight of 149.03 g/mol. Its IUPAC name is dimethylazanide;methane;yttrium.

Molecular Properties

Compound Namedimethylazanide;methane;yttrium
PubChem CID159099906
Molecular FormulaC3H10NY-
Molecular Weight149.03 g/mol
Exact Mass148.99
IUPAC Namedimethylazanide;methane;yttrium
SMILESC.C[N-]C.[Y]
InChIInChI=1S/C2H6N.CH4.Y/c1-3-2;;/h1-2H3;1H4;/q-1;;
InChIKeyCMSOSNLPPGRGQZ-UHFFFAOYSA-N
XLogP1.25
TPSA14.10 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.03
LogP ≤ 51.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of dimethylazanide;methane;yttrium?
The IUPAC name of dimethylazanide;methane;yttrium (CID 159099906) is dimethylazanide;methane;yttrium.
What is the SMILES notation for dimethylazanide;methane;yttrium?
The canonical SMILES for dimethylazanide;methane;yttrium is C.C[N-]C.[Y].
What is the InChIKey of dimethylazanide;methane;yttrium?
The InChIKey is CMSOSNLPPGRGQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6N.CH4.Y/c1-3-2;;/h1-2H3;1H4;/q-1;;.
What are the key properties of dimethylazanide;methane;yttrium?
dimethylazanide;methane;yttrium has a molecular weight of 149.03 g/mol, XLogP of 1.25, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethylazanide;methane;yttrium is sourced from PubChem (CID 159099906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).