carbanide;ethane;yttrium

C5H15Y- — CID 169424018

IUPACcarbanide;ethane;yttrium
SMILESCC.CC.[CH3-].[Y]
InChIInChI=1S/2C2H6.CH3.Y/c2*1-2;;/h2*1-2H3;1H3;/q;;-1;
InChIKeyWJVWNYUDFQBZSE-UHFFFAOYSA-N
MW164.08 g/mol
LogP2.50
Rot. Bonds

About carbanide;ethane;yttrium

carbanide;ethane;yttrium (PubChem CID 169424018) has the molecular formula C5H15Y- and a molecular weight of 164.08 g/mol. Its IUPAC name is carbanide;ethane;yttrium.

Molecular Properties

Compound Namecarbanide;ethane;yttrium
PubChem CID169424018
Molecular FormulaC5H15Y-
Molecular Weight164.08 g/mol
Exact Mass164.02
IUPAC Namecarbanide;ethane;yttrium
SMILESCC.CC.[CH3-].[Y]
InChIInChI=1S/2C2H6.CH3.Y/c2*1-2;;/h2*1-2H3;1H3;/q;;-1;
InChIKeyWJVWNYUDFQBZSE-UHFFFAOYSA-N
XLogP2.50
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.08
LogP ≤ 52.50
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 169424018) is carbanide;ethane;yttrium.
What is the SMILES notation for carbanide;ethane;yttrium?
The canonical SMILES for carbanide;ethane;yttrium is CC.CC.[CH3-].[Y].
What is the InChIKey of carbanide;ethane;yttrium?
The InChIKey is WJVWNYUDFQBZSE-UHFFFAOYSA-N. The full InChI is InChI=1S/2C2H6.CH3.Y/c2*1-2;;/h2*1-2H3;1H3;/q;;-1;.
What are the key properties of carbanide;ethane;yttrium?
carbanide;ethane;yttrium has a molecular weight of 164.08 g/mol, XLogP of 2.50, 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 169424018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).