holmium;tris(propan-2-ol)

C9H24HoO3 — CID 102601028

IUPACholmium;tris(propan-2-ol)
SMILESCC(C)O.CC(C)O.CC(C)O.[Ho]
InChIInChI=1S/3C3H8O.Ho/c3*1-3(2)4;/h3*3-4H,1-2H3;
InChIKeyXTBDKTFYOKTZRX-UHFFFAOYSA-N
MW345.22 g/mol
LogP1.16
Rot. Bonds

About holmium;tris(propan-2-ol)

holmium;tris(propan-2-ol) (PubChem CID 102601028) has the molecular formula C9H24HoO3 and a molecular weight of 345.22 g/mol. Its IUPAC name is holmium;tris(propan-2-ol).

Molecular Properties

Compound Nameholmium;tris(propan-2-ol)
PubChem CID102601028
Molecular FormulaC9H24HoO3
Molecular Weight345.22 g/mol
Exact Mass345.10
IUPAC Nameholmium;tris(propan-2-ol)
SMILESCC(C)O.CC(C)O.CC(C)O.[Ho]
InChIInChI=1S/3C3H8O.Ho/c3*1-3(2)4;/h3*3-4H,1-2H3;
InChIKeyXTBDKTFYOKTZRX-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 ≤ 500345.22
LogP ≤ 51.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of holmium;tris(propan-2-ol)?
The IUPAC name of holmium;tris(propan-2-ol) (CID 102601028) is holmium;tris(propan-2-ol).
What is the SMILES notation for holmium;tris(propan-2-ol)?
The canonical SMILES for holmium;tris(propan-2-ol) is CC(C)O.CC(C)O.CC(C)O.[Ho].
What is the InChIKey of holmium;tris(propan-2-ol)?
The InChIKey is XTBDKTFYOKTZRX-UHFFFAOYSA-N. The full InChI is InChI=1S/3C3H8O.Ho/c3*1-3(2)4;/h3*3-4H,1-2H3;.
What are the key properties of holmium;tris(propan-2-ol)?
holmium;tris(propan-2-ol) has a molecular weight of 345.22 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 holmium;tris(propan-2-ol) is sourced from PubChem (CID 102601028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).