2-methylpropan-2-ol;propan-1-ol;yttrium

C7H18O2Y — CID 154183382

IUPAC2-methylpropan-2-ol;propan-1-ol;yttrium
SMILESCC(C)(C)O.CCCO.[Y]
InChIInChI=1S/C4H10O.C3H8O.Y/c1-4(2,3)5;1-2-3-4;/h5H,1-3H3;4H,2-3H2,1H3;
InChIKeyUWDINZCTKCJNKC-UHFFFAOYSA-N
MW223.12 g/mol
LogP1.16
Rot. Bonds1

About 2-methylpropan-2-ol;propan-1-ol;yttrium

2-methylpropan-2-ol;propan-1-ol;yttrium (PubChem CID 154183382) has the molecular formula C7H18O2Y and a molecular weight of 223.12 g/mol. Its IUPAC name is 2-methylpropan-2-ol;propan-1-ol;yttrium.

Molecular Properties

Compound Name2-methylpropan-2-ol;propan-1-ol;yttrium
PubChem CID154183382
Molecular FormulaC7H18O2Y
Molecular Weight223.12 g/mol
Exact Mass223.04
IUPAC Name2-methylpropan-2-ol;propan-1-ol;yttrium
SMILESCC(C)(C)O.CCCO.[Y]
InChIInChI=1S/C4H10O.C3H8O.Y/c1-4(2,3)5;1-2-3-4;/h5H,1-3H3;4H,2-3H2,1H3;
InChIKeyUWDINZCTKCJNKC-UHFFFAOYSA-N
XLogP1.16
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.12
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methylpropan-2-ol;propan-1-ol;yttrium?
The IUPAC name of 2-methylpropan-2-ol;propan-1-ol;yttrium (CID 154183382) is 2-methylpropan-2-ol;propan-1-ol;yttrium.
What is the SMILES notation for 2-methylpropan-2-ol;propan-1-ol;yttrium?
The canonical SMILES for 2-methylpropan-2-ol;propan-1-ol;yttrium is CC(C)(C)O.CCCO.[Y].
What is the InChIKey of 2-methylpropan-2-ol;propan-1-ol;yttrium?
The InChIKey is UWDINZCTKCJNKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10O.C3H8O.Y/c1-4(2,3)5;1-2-3-4;/h5H,1-3H3;4H,2-3H2,1H3;.
What are the key properties of 2-methylpropan-2-ol;propan-1-ol;yttrium?
2-methylpropan-2-ol;propan-1-ol;yttrium has a molecular weight of 223.12 g/mol, XLogP of 1.16, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylpropan-2-ol;propan-1-ol;yttrium is sourced from PubChem (CID 154183382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).