azane;carbanide;ethane;bis(yttrium)

C4H15NY2-2 — CID 159730480

IUPACazane;carbanide;ethane;bis(yttrium)
SMILESCC.N.[CH3-].[CH3-].[Y].[Y]
InChIInChI=1S/C2H6.2CH3.H3N.2Y/c1-2;;;;;/h1-2H3;3*1H3;;/q;2*-1;;;
InChIKeyUGSZWEXDUJPOMA-UHFFFAOYSA-N
MW254.98 g/mol
LogP2.08
Rot. Bonds

About azane;carbanide;ethane;bis(yttrium)

azane;carbanide;ethane;bis(yttrium) (PubChem CID 159730480) has the molecular formula C4H15NY2-2 and a molecular weight of 254.98 g/mol. Its IUPAC name is azane;carbanide;ethane;bis(yttrium).

Molecular Properties

Compound Nameazane;carbanide;ethane;bis(yttrium)
PubChem CID159730480
Molecular FormulaC4H15NY2-2
Molecular Weight254.98 g/mol
Exact Mass254.93
IUPAC Nameazane;carbanide;ethane;bis(yttrium)
SMILESCC.N.[CH3-].[CH3-].[Y].[Y]
InChIInChI=1S/C2H6.2CH3.H3N.2Y/c1-2;;;;;/h1-2H3;3*1H3;;/q;2*-1;;;
InChIKeyUGSZWEXDUJPOMA-UHFFFAOYSA-N
XLogP2.08
TPSA35.00 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.98
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of azane;carbanide;ethane;bis(yttrium)?
The IUPAC name of azane;carbanide;ethane;bis(yttrium) (CID 159730480) is azane;carbanide;ethane;bis(yttrium).
What is the SMILES notation for azane;carbanide;ethane;bis(yttrium)?
The canonical SMILES for azane;carbanide;ethane;bis(yttrium) is CC.N.[CH3-].[CH3-].[Y].[Y].
What is the InChIKey of azane;carbanide;ethane;bis(yttrium)?
The InChIKey is UGSZWEXDUJPOMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6.2CH3.H3N.2Y/c1-2;;;;;/h1-2H3;3*1H3;;/q;2*-1;;;.
What are the key properties of azane;carbanide;ethane;bis(yttrium)?
azane;carbanide;ethane;bis(yttrium) has a molecular weight of 254.98 g/mol, XLogP of 2.08, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for azane;carbanide;ethane;bis(yttrium) is sourced from PubChem (CID 159730480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).