azanidylmethylazanide;carbanide;N-methanidylmethanimine;bis(yttrium)

C4H11N3Y2-4 — CID 58883981

IUPACazanidylmethylazanide;carbanide;N-methanidylmethanimine;bis(yttrium)
SMILESC=N[CH2-].[CH3-].[NH-]C[NH-].[Y].[Y]
InChIInChI=1S/C2H4N.CH4N2.CH3.2Y/c1-3-2;2-1-3;;;/h1-2H2;2-3H,1H2;1H3;;/q-1;-2;-1;;
InChIKeyPPDQFBSAULZNJG-UHFFFAOYSA-N
MW278.97 g/mol
LogP1.97
Rot. Bonds

About azanidylmethylazanide;carbanide;N-methanidylmethanimine;bis(yttrium)

azanidylmethylazanide;carbanide;N-methanidylmethanimine;bis(yttrium) (PubChem CID 58883981) has the molecular formula C4H11N3Y2-4 and a molecular weight of 278.97 g/mol. Its IUPAC name is azanidylmethylazanide;carbanide;N-methanidylmethanimine;bis(yttrium).

Molecular Properties

Compound Nameazanidylmethylazanide;carbanide;N-methanidylmethanimine;bis(yttrium)
PubChem CID58883981
Molecular FormulaC4H11N3Y2-4
Molecular Weight278.97 g/mol
Exact Mass278.91
IUPAC Nameazanidylmethylazanide;carbanide;N-methanidylmethanimine;bis(yttrium)
SMILESC=N[CH2-].[CH3-].[NH-]C[NH-].[Y].[Y]
InChIInChI=1S/C2H4N.CH4N2.CH3.2Y/c1-3-2;2-1-3;;;/h1-2H2;2-3H,1H2;1H3;;/q-1;-2;-1;;
InChIKeyPPDQFBSAULZNJG-UHFFFAOYSA-N
XLogP1.97
TPSA59.96 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.97
LogP ≤ 51.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

dichlorozirconium(2+);bis(N-methanidylmethanimine)
CID 58670471
carbanide;bis(yttrium);dihydrate
CID 58012843
carbanide;zirconium(2+);chloride
CID 22561578
CID 59062072
CID 59062072
copper;propylazanide;dihydrate
CID 162050528
ethylazanide;pentakis(yttrium)
CID 59645440
rhenium;tetradecachloride
CID 173405869
carbanide;octadecakis(yttrium)
CID 58849650
N-[(methylideneamino)methyl]methanimine
CID 90769981
ethane;bis(yttrium);hydrate
CID 58607830
carbanide;ethene;pentakis(yttrium)
CID 159662834
N-ethylmethanimine
CID 535674

Frequently Asked Questions

What is the IUPAC name of azanidylmethylazanide;carbanide;N-methanidylmethanimine;bis(yttrium)?
The IUPAC name of azanidylmethylazanide;carbanide;N-methanidylmethanimine;bis(yttrium) (CID 58883981) is azanidylmethylazanide;carbanide;N-methanidylmethanimine;bis(yttrium).
What is the SMILES notation for azanidylmethylazanide;carbanide;N-methanidylmethanimine;bis(yttrium)?
The canonical SMILES for azanidylmethylazanide;carbanide;N-methanidylmethanimine;bis(yttrium) is C=N[CH2-].[CH3-].[NH-]C[NH-].[Y].[Y].
What is the InChIKey of azanidylmethylazanide;carbanide;N-methanidylmethanimine;bis(yttrium)?
The InChIKey is PPDQFBSAULZNJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4N.CH4N2.CH3.2Y/c1-3-2;2-1-3;;;/h1-2H2;2-3H,1H2;1H3;;/q-1;-2;-1;;.
What are the key properties of azanidylmethylazanide;carbanide;N-methanidylmethanimine;bis(yttrium)?
azanidylmethylazanide;carbanide;N-methanidylmethanimine;bis(yttrium) has a molecular weight of 278.97 g/mol, XLogP of 1.97, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for azanidylmethylazanide;carbanide;N-methanidylmethanimine;bis(yttrium) is sourced from PubChem (CID 58883981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).