propan-2-ol;ytterbium

C3H8OYb — CID 156588814

IUPACpropan-2-ol;ytterbium
SMILESCC(C)O.[Yb]
InChIInChI=1S/C3H8O.Yb/c1-3(2)4;/h3-4H,1-2H3;
InChIKeyBGIQUOHDWVZZLJ-UHFFFAOYSA-N
MW233.14 g/mol
LogP0.39
Rot. Bonds

About propan-2-ol;ytterbium

propan-2-ol;ytterbium (PubChem CID 156588814) has the molecular formula C3H8OYb and a molecular weight of 233.14 g/mol. Its IUPAC name is propan-2-ol;ytterbium.

Molecular Properties

Compound Namepropan-2-ol;ytterbium
PubChem CID156588814
Molecular FormulaC3H8OYb
Molecular Weight233.14 g/mol
Exact Mass234.00
IUPAC Namepropan-2-ol;ytterbium
SMILESCC(C)O.[Yb]
InChIInChI=1S/C3H8O.Yb/c1-3(2)4;/h3-4H,1-2H3;
InChIKeyBGIQUOHDWVZZLJ-UHFFFAOYSA-N
XLogP0.39
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.14
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of propan-2-ol;ytterbium?
The IUPAC name of propan-2-ol;ytterbium (CID 156588814) is propan-2-ol;ytterbium.
What is the SMILES notation for propan-2-ol;ytterbium?
The canonical SMILES for propan-2-ol;ytterbium is CC(C)O.[Yb].
What is the InChIKey of propan-2-ol;ytterbium?
The InChIKey is BGIQUOHDWVZZLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8O.Yb/c1-3(2)4;/h3-4H,1-2H3;.
What are the key properties of propan-2-ol;ytterbium?
propan-2-ol;ytterbium has a molecular weight of 233.14 g/mol, XLogP of 0.39, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for propan-2-ol;ytterbium is sourced from PubChem (CID 156588814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).