Tris(cyclopentadienyl)holmium(III)

C15H15Ho — CID 121233630

IUPAC—
SMILES[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Ho]
InChIInChI=1S/3C5H5.Ho/c3*1-2-4-5-3-1;/h3*1-5H;
InChIKeyUTRKSLUYPLRNSA-UHFFFAOYSA-N
MW360.22 g/mol
LogP3.06
Rot. Bonds

About Tris(cyclopentadienyl)holmium(III)

Tris(cyclopentadienyl)holmium(III) (PubChem CID 121233630) has the molecular formula C15H15Ho and a molecular weight of 360.22 g/mol.

Molecular Properties

Compound NameTris(cyclopentadienyl)holmium(III)
PubChem CID121233630
Molecular FormulaC15H15Ho
Molecular Weight360.22 g/mol
Exact Mass360.05
IUPAC Name—
SMILES[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Ho]
InChIInChI=1S/3C5H5.Ho/c3*1-2-4-5-3-1;/h3*1-5H;
InChIKeyUTRKSLUYPLRNSA-UHFFFAOYSA-N
XLogP3.06
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.22
LogP ≤ 53.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of Tris(cyclopentadienyl)holmium(III)?
The IUPAC name of Tris(cyclopentadienyl)holmium(III) (CID 121233630) is not available.
What is the SMILES notation for Tris(cyclopentadienyl)holmium(III)?
The canonical SMILES for Tris(cyclopentadienyl)holmium(III) is [CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Ho].
What is the InChIKey of Tris(cyclopentadienyl)holmium(III)?
The InChIKey is UTRKSLUYPLRNSA-UHFFFAOYSA-N. The full InChI is InChI=1S/3C5H5.Ho/c3*1-2-4-5-3-1;/h3*1-5H;.
What are the key properties of Tris(cyclopentadienyl)holmium(III)?
Tris(cyclopentadienyl)holmium(III) has a molecular weight of 360.22 g/mol, XLogP of 3.06, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Tris(cyclopentadienyl)holmium(III) is sourced from PubChem (CID 121233630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).