CID 174287437

C4H8AlOZr — CID 174287437

IUPAC—
SMILESCC[Al]C(C)=O.[Zr]
InChIInChI=1S/C2H3O.C2H5.Al.Zr/c1-2-3;1-2;;/h1H3;1H2,2H3;;
InChIKeyUZKDOWOMWFFAML-UHFFFAOYSA-N
MW190.31 g/mol
LogP0.67
Rot. Bonds2

About CID 174287437

CID 174287437 (PubChem CID 174287437) has the molecular formula C4H8AlOZr and a molecular weight of 190.31 g/mol.

Molecular Properties

Compound NameCID 174287437
PubChem CID174287437
Molecular FormulaC4H8AlOZr
Molecular Weight190.31 g/mol
Exact Mass188.94
IUPAC Name—
SMILESCC[Al]C(C)=O.[Zr]
InChIInChI=1S/C2H3O.C2H5.Al.Zr/c1-2-3;1-2;;/h1H3;1H2,2H3;;
InChIKeyUZKDOWOMWFFAML-UHFFFAOYSA-N
XLogP0.67
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.31
LogP ≤ 50.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of CID 174287437?
The IUPAC name of CID 174287437 (CID 174287437) is not available.
What is the SMILES notation for CID 174287437?
The canonical SMILES for CID 174287437 is CC[Al]C(C)=O.[Zr].
What is the InChIKey of CID 174287437?
The InChIKey is UZKDOWOMWFFAML-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H3O.C2H5.Al.Zr/c1-2-3;1-2;;/h1H3;1H2,2H3;;.
What are the key properties of CID 174287437?
CID 174287437 has a molecular weight of 190.31 g/mol, XLogP of 0.67, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 174287437 is sourced from PubChem (CID 174287437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).