tris(propan-2-ol);ytterbium

C9H24O3Yb — CID 4184062

IUPACtris(propan-2-ol);ytterbium
SMILESCC(C)O.CC(C)O.CC(C)O.[Yb]
InChIInChI=1S/3C3H8O.Yb/c3*1-3(2)4;/h3*3-4H,1-2H3;
InChIKeyIVGMSSQGEVYWID-UHFFFAOYSA-N
MW353.33 g/mol
LogP1.16
Rot. Bonds

About tris(propan-2-ol);ytterbium

tris(propan-2-ol);ytterbium (PubChem CID 4184062) has the molecular formula C9H24O3Yb and a molecular weight of 353.33 g/mol. Its IUPAC name is tris(propan-2-ol);ytterbium.

Molecular Properties

Compound Nametris(propan-2-ol);ytterbium
PubChem CID4184062
Molecular FormulaC9H24O3Yb
Molecular Weight353.33 g/mol
Exact Mass354.11
IUPAC Nametris(propan-2-ol);ytterbium
SMILESCC(C)O.CC(C)O.CC(C)O.[Yb]
InChIInChI=1S/3C3H8O.Yb/c3*1-3(2)4;/h3*3-4H,1-2H3;
InChIKeyIVGMSSQGEVYWID-UHFFFAOYSA-N
XLogP1.16
TPSA60.69 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.33
LogP ≤ 51.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of tris(propan-2-ol);ytterbium?
The IUPAC name of tris(propan-2-ol);ytterbium (CID 4184062) is tris(propan-2-ol);ytterbium.
What is the SMILES notation for tris(propan-2-ol);ytterbium?
The canonical SMILES for tris(propan-2-ol);ytterbium is CC(C)O.CC(C)O.CC(C)O.[Yb].
What is the InChIKey of tris(propan-2-ol);ytterbium?
The InChIKey is IVGMSSQGEVYWID-UHFFFAOYSA-N. The full InChI is InChI=1S/3C3H8O.Yb/c3*1-3(2)4;/h3*3-4H,1-2H3;.
What are the key properties of tris(propan-2-ol);ytterbium?
tris(propan-2-ol);ytterbium has a molecular weight of 353.33 g/mol, XLogP of 1.16, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tris(propan-2-ol);ytterbium is sourced from PubChem (CID 4184062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).