propan-2-ol;yttrium

C3H7OY- — CID 59895295

IUPACpropan-2-ol;yttrium
SMILES[CH2-]C(C)O.[Y]
InChIInChI=1S/C3H7O.Y/c1-3(2)4;/h3-4H,1H2,2H3;/q-1;
InChIKeyQORUDEKGCISJOI-UHFFFAOYSA-N
MW147.99 g/mol
LogP0.20
Rot. Bonds

About propan-2-ol;yttrium

propan-2-ol;yttrium (PubChem CID 59895295) has the molecular formula C3H7OY- and a molecular weight of 147.99 g/mol. Its IUPAC name is propan-2-ol;yttrium.

Molecular Properties

Compound Namepropan-2-ol;yttrium
PubChem CID59895295
Molecular FormulaC3H7OY-
Molecular Weight147.99 g/mol
Exact Mass147.96
IUPAC Namepropan-2-ol;yttrium
SMILES[CH2-]C(C)O.[Y]
InChIInChI=1S/C3H7O.Y/c1-3(2)4;/h3-4H,1H2,2H3;/q-1;
InChIKeyQORUDEKGCISJOI-UHFFFAOYSA-N
XLogP0.20
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.99
LogP ≤ 50.20
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 propan-2-ol;yttrium?
The IUPAC name of propan-2-ol;yttrium (CID 59895295) is propan-2-ol;yttrium.
What is the SMILES notation for propan-2-ol;yttrium?
The canonical SMILES for propan-2-ol;yttrium is [CH2-]C(C)O.[Y].
What is the InChIKey of propan-2-ol;yttrium?
The InChIKey is QORUDEKGCISJOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7O.Y/c1-3(2)4;/h3-4H,1H2,2H3;/q-1;.
What are the key properties of propan-2-ol;yttrium?
propan-2-ol;yttrium has a molecular weight of 147.99 g/mol, XLogP of 0.20, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for propan-2-ol;yttrium is sourced from PubChem (CID 59895295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).