trilithium;tris(propan-2-olate)

C9H21Li3O3 — CID 174418814

IUPACtrilithium;tris(propan-2-olate)
SMILESCC(C)[O-].CC(C)[O-].CC(C)[O-].[Li+].[Li+].[Li+]
InChIInChI=1S/3C3H7O.3Li/c3*1-3(2)4;;;/h3*3H,1-2H3;;;/q3*-1;3*+1
InChIKeyUFTUYLGCLVGZBX-UHFFFAOYSA-N
MW198.09 g/mol
LogP-9.72
Rot. Bonds

About trilithium;tris(propan-2-olate)

trilithium;tris(propan-2-olate) (PubChem CID 174418814) has the molecular formula C9H21Li3O3 and a molecular weight of 198.09 g/mol. Its IUPAC name is trilithium;tris(propan-2-olate).

Molecular Properties

Compound Nametrilithium;tris(propan-2-olate)
PubChem CID174418814
Molecular FormulaC9H21Li3O3
Molecular Weight198.09 g/mol
Exact Mass198.20
IUPAC Nametrilithium;tris(propan-2-olate)
SMILESCC(C)[O-].CC(C)[O-].CC(C)[O-].[Li+].[Li+].[Li+]
InChIInChI=1S/3C3H7O.3Li/c3*1-3(2)4;;;/h3*3H,1-2H3;;;/q3*-1;3*+1
InChIKeyUFTUYLGCLVGZBX-UHFFFAOYSA-N
XLogP-9.72
TPSA69.18 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.09
LogP ≤ 5-9.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Aluminum isopropoxide
CID 11143
Aluminum sec-butoxide
CID 61289
Antimony(3+) tripropan-2-olate
CID 3034303
2-Butanol peroxide
CID 162258
Lanthanum isopropoxide
CID 9858075
Praseodymium(III) isopropoxide
CID 2734038
Erbium(Iii) Isopropoxide
CID 2734042
Neodymium(III) isopropoxide
CID 2734134
Samarium(III) isopropoxide
CID 2734138
Ytterbium(III) Isopropoxide
CID 11198891
Iron(3+);propan-2-olate
CID 11961763
Dysprosium tripropan-2-olate
CID 13033546

Frequently Asked Questions

What is the IUPAC name of trilithium;tris(propan-2-olate)?
The IUPAC name of trilithium;tris(propan-2-olate) (CID 174418814) is trilithium;tris(propan-2-olate).
What is the SMILES notation for trilithium;tris(propan-2-olate)?
The canonical SMILES for trilithium;tris(propan-2-olate) is CC(C)[O-].CC(C)[O-].CC(C)[O-].[Li+].[Li+].[Li+].
What is the InChIKey of trilithium;tris(propan-2-olate)?
The InChIKey is UFTUYLGCLVGZBX-UHFFFAOYSA-N. The full InChI is InChI=1S/3C3H7O.3Li/c3*1-3(2)4;;;/h3*3H,1-2H3;;;/q3*-1;3*+1.
What are the key properties of trilithium;tris(propan-2-olate)?
trilithium;tris(propan-2-olate) has a molecular weight of 198.09 g/mol, XLogP of -9.72, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trilithium;tris(propan-2-olate) is sourced from PubChem (CID 174418814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).