CID 173454908

C2H4AlO2 — CID 173454908

IUPAC—
SMILESC=O.C=O.[Al]
InChIInChI=1S/2CH2O.Al/c2*1-2;/h2*1H2;
InChIKeyRRTUPTFJTQILGN-UHFFFAOYSA-N
MW87.03 g/mol
LogP-0.75
Rot. Bonds

About CID 173454908

CID 173454908 (PubChem CID 173454908) has the molecular formula C2H4AlO2 and a molecular weight of 87.03 g/mol.

Molecular Properties

Compound NameCID 173454908
PubChem CID173454908
Molecular FormulaC2H4AlO2
Molecular Weight87.03 g/mol
Exact Mass87.00
IUPAC Name—
SMILESC=O.C=O.[Al]
InChIInChI=1S/2CH2O.Al/c2*1-2;/h2*1H2;
InChIKeyRRTUPTFJTQILGN-UHFFFAOYSA-N
XLogP-0.75
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50087.03
LogP ≤ 5-0.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of CID 173454908?
The IUPAC name of CID 173454908 (CID 173454908) is not available.
What is the SMILES notation for CID 173454908?
The canonical SMILES for CID 173454908 is C=O.C=O.[Al].
What is the InChIKey of CID 173454908?
The InChIKey is RRTUPTFJTQILGN-UHFFFAOYSA-N. The full InChI is InChI=1S/2CH2O.Al/c2*1-2;/h2*1H2;.
What are the key properties of CID 173454908?
CID 173454908 has a molecular weight of 87.03 g/mol, XLogP of -0.75, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173454908 is sourced from PubChem (CID 173454908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).