2-methylbutane;yttrium

C5H12Y — CID 157105537

IUPAC2-methylbutane;yttrium
SMILESCCC(C)C.[Y]
InChIInChI=1S/C5H12.Y/c1-4-5(2)3;/h5H,4H2,1-3H3;
InChIKeyKWMGOSZMWKNNEC-UHFFFAOYSA-N
MW161.06 g/mol
LogP2.05
Rot. Bonds1

About 2-methylbutane;yttrium

2-methylbutane;yttrium (PubChem CID 157105537) has the molecular formula C5H12Y and a molecular weight of 161.06 g/mol. Its IUPAC name is 2-methylbutane;yttrium.

Molecular Properties

Compound Name2-methylbutane;yttrium
PubChem CID157105537
Molecular FormulaC5H12Y
Molecular Weight161.06 g/mol
Exact Mass161.00
IUPAC Name2-methylbutane;yttrium
SMILESCCC(C)C.[Y]
InChIInChI=1S/C5H12.Y/c1-4-5(2)3;/h5H,4H2,1-3H3;
InChIKeyKWMGOSZMWKNNEC-UHFFFAOYSA-N
XLogP2.05
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.06
LogP ≤ 52.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2-methylbutane;yttrium?
The IUPAC name of 2-methylbutane;yttrium (CID 157105537) is 2-methylbutane;yttrium.
What is the SMILES notation for 2-methylbutane;yttrium?
The canonical SMILES for 2-methylbutane;yttrium is CCC(C)C.[Y].
What is the InChIKey of 2-methylbutane;yttrium?
The InChIKey is KWMGOSZMWKNNEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12.Y/c1-4-5(2)3;/h5H,4H2,1-3H3;.
What are the key properties of 2-methylbutane;yttrium?
2-methylbutane;yttrium has a molecular weight of 161.06 g/mol, XLogP of 2.05, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylbutane;yttrium is sourced from PubChem (CID 157105537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).