tetrakis(adamantane-1-carboxylate);hafnium(4+)

C44H60HfO8 — CID 158683841

IUPACtetrakis(adamantane-1-carboxylate);hafnium(4+)
SMILESO=C([O-])C12CC3CC(CC(C3)C1)C2.O=C([O-])C12CC3CC(CC(C3)C1)C2.O=C([O-])C12CC3CC(CC(C3)C1)C2.O=C([O-])C12CC3CC(CC(C3)C1)C2.[Hf+4]
InChIInChI=1S/4C11H16O2.Hf/c4*12-10(13)11-4-7-1-8(5-11)3-9(2-7)6-11;/h4*7-9H,1-6H2,(H,12,13);/q;;;;+4/p-4
InChIKeyIFMBURWYBLGMDO-UHFFFAOYSA-J
MW895.45 g/mol
LogP3.81
Rot. Bonds4

About tetrakis(adamantane-1-carboxylate);hafnium(4+)

tetrakis(adamantane-1-carboxylate);hafnium(4+) (PubChem CID 158683841) has the molecular formula C44H60HfO8 and a molecular weight of 895.45 g/mol. Its IUPAC name is tetrakis(adamantane-1-carboxylate);hafnium(4+).

Molecular Properties

Compound Nametetrakis(adamantane-1-carboxylate);hafnium(4+)
PubChem CID158683841
Molecular FormulaC44H60HfO8
Molecular Weight895.45 g/mol
Exact Mass896.38
IUPAC Nametetrakis(adamantane-1-carboxylate);hafnium(4+)
SMILESO=C([O-])C12CC3CC(CC(C3)C1)C2.O=C([O-])C12CC3CC(CC(C3)C1)C2.O=C([O-])C12CC3CC(CC(C3)C1)C2.O=C([O-])C12CC3CC(CC(C3)C1)C2.[Hf+4]
InChIInChI=1S/4C11H16O2.Hf/c4*12-10(13)11-4-7-1-8(5-11)3-9(2-7)6-11;/h4*7-9H,1-6H2,(H,12,13);/q;;;;+4/p-4
InChIKeyIFMBURWYBLGMDO-UHFFFAOYSA-J
XLogP3.81
TPSA160.52 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms53
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500895.45
LogP ≤ 53.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze tetrakis(adamantane-1-carboxylate);hafnium(4+) 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 tetrakis(adamantane-1-carboxylate);hafnium(4+)?
The IUPAC name of tetrakis(adamantane-1-carboxylate);hafnium(4+) (CID 158683841) is tetrakis(adamantane-1-carboxylate);hafnium(4+).
What is the SMILES notation for tetrakis(adamantane-1-carboxylate);hafnium(4+)?
The canonical SMILES for tetrakis(adamantane-1-carboxylate);hafnium(4+) is O=C([O-])C12CC3CC(CC(C3)C1)C2.O=C([O-])C12CC3CC(CC(C3)C1)C2.O=C([O-])C12CC3CC(CC(C3)C1)C2.O=C([O-])C12CC3CC(CC(C3)C1)C2.[Hf+4].
What is the InChIKey of tetrakis(adamantane-1-carboxylate);hafnium(4+)?
The InChIKey is IFMBURWYBLGMDO-UHFFFAOYSA-J. The full InChI is InChI=1S/4C11H16O2.Hf/c4*12-10(13)11-4-7-1-8(5-11)3-9(2-7)6-11;/h4*7-9H,1-6H2,(H,12,13);/q;;;;+4/p-4.
What are the key properties of tetrakis(adamantane-1-carboxylate);hafnium(4+)?
tetrakis(adamantane-1-carboxylate);hafnium(4+) has a molecular weight of 895.45 g/mol, XLogP of 3.81, 4 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for tetrakis(adamantane-1-carboxylate);hafnium(4+) is sourced from PubChem (CID 158683841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).