ethane;2-methylpropane;yttrium

C6H15Y- — CID 167494260

IUPACethane;2-methylpropane;yttrium
SMILESCC.C[C-](C)C.[Y]
InChIInChI=1S/C4H9.C2H6.Y/c1-4(2)3;1-2;/h1-3H3;1-2H3;/q-1;;
InChIKeyZPSUCCFLQRGTHX-UHFFFAOYSA-N
MW176.09 g/mol
LogP2.64
Rot. Bonds

About ethane;2-methylpropane;yttrium

ethane;2-methylpropane;yttrium (PubChem CID 167494260) has the molecular formula C6H15Y- and a molecular weight of 176.09 g/mol. Its IUPAC name is ethane;2-methylpropane;yttrium.

Molecular Properties

Compound Nameethane;2-methylpropane;yttrium
PubChem CID167494260
Molecular FormulaC6H15Y-
Molecular Weight176.09 g/mol
Exact Mass176.02
IUPAC Nameethane;2-methylpropane;yttrium
SMILESCC.C[C-](C)C.[Y]
InChIInChI=1S/C4H9.C2H6.Y/c1-4(2)3;1-2;/h1-3H3;1-2H3;/q-1;;
InChIKeyZPSUCCFLQRGTHX-UHFFFAOYSA-N
XLogP2.64
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.09
LogP ≤ 52.64
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 ethane;2-methylpropane;yttrium?
The IUPAC name of ethane;2-methylpropane;yttrium (CID 167494260) is ethane;2-methylpropane;yttrium.
What is the SMILES notation for ethane;2-methylpropane;yttrium?
The canonical SMILES for ethane;2-methylpropane;yttrium is CC.C[C-](C)C.[Y].
What is the InChIKey of ethane;2-methylpropane;yttrium?
The InChIKey is ZPSUCCFLQRGTHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9.C2H6.Y/c1-4(2)3;1-2;/h1-3H3;1-2H3;/q-1;;.
What are the key properties of ethane;2-methylpropane;yttrium?
ethane;2-methylpropane;yttrium has a molecular weight of 176.09 g/mol, XLogP of 2.64, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-methylpropane;yttrium is sourced from PubChem (CID 167494260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).