carbanide;ethane;yttrium

C4H12Y-2 — CID 169424836

IUPACcarbanide;ethane;yttrium
SMILESCC.[CH3-].[CH3-].[Y]
InChIInChI=1S/C2H6.2CH3.Y/c1-2;;;/h1-2H3;2*1H3;/q;2*-1;
InChIKeyXFTZRHYOWZCCRA-UHFFFAOYSA-N
MW149.05 g/mol
LogP1.92
Rot. Bonds

About carbanide;ethane;yttrium

carbanide;ethane;yttrium (PubChem CID 169424836) has the molecular formula C4H12Y-2 and a molecular weight of 149.05 g/mol. Its IUPAC name is carbanide;ethane;yttrium.

Molecular Properties

Compound Namecarbanide;ethane;yttrium
PubChem CID169424836
Molecular FormulaC4H12Y-2
Molecular Weight149.05 g/mol
Exact Mass149.00
IUPAC Namecarbanide;ethane;yttrium
SMILESCC.[CH3-].[CH3-].[Y]
InChIInChI=1S/C2H6.2CH3.Y/c1-2;;;/h1-2H3;2*1H3;/q;2*-1;
InChIKeyXFTZRHYOWZCCRA-UHFFFAOYSA-N
XLogP1.92
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.05
LogP ≤ 51.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 carbanide;ethane;yttrium?
The IUPAC name of carbanide;ethane;yttrium (CID 169424836) is carbanide;ethane;yttrium.
What is the SMILES notation for carbanide;ethane;yttrium?
The canonical SMILES for carbanide;ethane;yttrium is CC.[CH3-].[CH3-].[Y].
What is the InChIKey of carbanide;ethane;yttrium?
The InChIKey is XFTZRHYOWZCCRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6.2CH3.Y/c1-2;;;/h1-2H3;2*1H3;/q;2*-1;.
What are the key properties of carbanide;ethane;yttrium?
carbanide;ethane;yttrium has a molecular weight of 149.05 g/mol, XLogP of 1.92, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;ethane;yttrium is sourced from PubChem (CID 169424836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).