lutetium(3+);tris(propan-1-olate)

C9H21LuO3 — CID 22995063

IUPAClutetium(3+);tris(propan-1-olate)
SMILESCCC[O-].CCC[O-].CCC[O-].[Lu+3]
InChIInChI=1S/3C3H7O.Lu/c3*1-2-3-4;/h3*2-3H2,1H3;/q3*-1;+3
InChIKeyMPZBPPHLTXEMDY-UHFFFAOYSA-N
MW352.23 g/mol
LogP-0.73
Rot. Bonds3

About lutetium(3+);tris(propan-1-olate)

lutetium(3+);tris(propan-1-olate) (PubChem CID 22995063) has the molecular formula C9H21LuO3 and a molecular weight of 352.23 g/mol. Its IUPAC name is lutetium(3+);tris(propan-1-olate).

Molecular Properties

Compound Namelutetium(3+);tris(propan-1-olate)
PubChem CID22995063
Molecular FormulaC9H21LuO3
Molecular Weight352.23 g/mol
Exact Mass352.09
IUPAC Namelutetium(3+);tris(propan-1-olate)
SMILESCCC[O-].CCC[O-].CCC[O-].[Lu+3]
InChIInChI=1S/3C3H7O.Lu/c3*1-2-3-4;/h3*2-3H2,1H3;/q3*-1;+3
InChIKeyMPZBPPHLTXEMDY-UHFFFAOYSA-N
XLogP-0.73
TPSA69.18 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.23
LogP ≤ 5-0.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze lutetium(3+);tris(propan-1-olate) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

tris(propan-1-olate);titanium(3+)
CID 57375981
lead(2+);bis(propan-1-olate)
CID 87513989
tetrakis(propan-1-olate);zinc
CID 159306158
methylazanium;propan-1-olate
CID 178027872
bismuth;propan-1-olate;dihydroxide
CID 76962001
magnesium;iron(2+);tetrakis(propan-1-olate)
CID 159973455
calcium;ethanolate;propan-1-olate
CID 156783227
hydride;propan-1-olate;zirconium(4+);chloride
CID 18688191
chlorotitanium(3+);tris(propan-1-olate)
CID 13026523
indium(3+);propan-1-ol;tris(propan-1-olate)
CID 172808017
CID 22242269
CID 22242269
trilithium;tris(butan-1-olate)
CID 155673085

Frequently Asked Questions

What is the IUPAC name of lutetium(3+);tris(propan-1-olate)?
The IUPAC name of lutetium(3+);tris(propan-1-olate) (CID 22995063) is lutetium(3+);tris(propan-1-olate).
What is the SMILES notation for lutetium(3+);tris(propan-1-olate)?
The canonical SMILES for lutetium(3+);tris(propan-1-olate) is CCC[O-].CCC[O-].CCC[O-].[Lu+3].
What is the InChIKey of lutetium(3+);tris(propan-1-olate)?
The InChIKey is MPZBPPHLTXEMDY-UHFFFAOYSA-N. The full InChI is InChI=1S/3C3H7O.Lu/c3*1-2-3-4;/h3*2-3H2,1H3;/q3*-1;+3.
What are the key properties of lutetium(3+);tris(propan-1-olate)?
lutetium(3+);tris(propan-1-olate) has a molecular weight of 352.23 g/mol, XLogP of -0.73, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for lutetium(3+);tris(propan-1-olate) is sourced from PubChem (CID 22995063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).