hafnium(4+);tetrakis(propan-2-olate)

C12H28HfO4 — CID 10216384

IUPAChafnium(4+);tetrakis(propan-2-olate)
SMILESCC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Hf+4]
InChIInChI=1S/4C3H7O.Hf/c4*1-3(2)4;/h4*3H,1-2H3;/q4*-1;+4
InChIKeyHRDRRWUDXWRQTB-UHFFFAOYSA-N
MW414.84 g/mol
LogP-0.98
Rot. Bonds

About hafnium(4+);tetrakis(propan-2-olate)

hafnium(4+);tetrakis(propan-2-olate) (PubChem CID 10216384) has the molecular formula C12H28HfO4 and a molecular weight of 414.84 g/mol. Its IUPAC name is hafnium(4+);tetrakis(propan-2-olate).

Molecular Properties

Compound Namehafnium(4+);tetrakis(propan-2-olate)
PubChem CID10216384
Molecular FormulaC12H28HfO4
Molecular Weight414.84 g/mol
Exact Mass416.15
IUPAC Namehafnium(4+);tetrakis(propan-2-olate)
SMILESCC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Hf+4]
InChIInChI=1S/4C3H7O.Hf/c4*1-3(2)4;/h4*3H,1-2H3;/q4*-1;+4
InChIKeyHRDRRWUDXWRQTB-UHFFFAOYSA-N
XLogP-0.98
TPSA92.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500414.84
LogP ≤ 5-0.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze hafnium(4+);tetrakis(propan-2-olate) with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of hafnium(4+);tetrakis(propan-2-olate)?
The IUPAC name of hafnium(4+);tetrakis(propan-2-olate) (CID 10216384) is hafnium(4+);tetrakis(propan-2-olate).
What is the SMILES notation for hafnium(4+);tetrakis(propan-2-olate)?
The canonical SMILES for hafnium(4+);tetrakis(propan-2-olate) is CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Hf+4].
What is the InChIKey of hafnium(4+);tetrakis(propan-2-olate)?
The InChIKey is HRDRRWUDXWRQTB-UHFFFAOYSA-N. The full InChI is InChI=1S/4C3H7O.Hf/c4*1-3(2)4;/h4*3H,1-2H3;/q4*-1;+4.
What are the key properties of hafnium(4+);tetrakis(propan-2-olate)?
hafnium(4+);tetrakis(propan-2-olate) has a molecular weight of 414.84 g/mol, XLogP of -0.98, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for hafnium(4+);tetrakis(propan-2-olate) is sourced from PubChem (CID 10216384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).