EcoDrugPlus


Keyword(s):	Food Contact Chemicals
Molecule Category	Free-form

Keyword(s):

Food Contact Chemicals

Molecule Category

Free-form


InChI Key	ZZSKJAZUZNNTNN-UHFFFAOYSA-N
Smiles	CC(C)O[Al](C(C(=O)C)C(=O)C)OC(C)C
InChI	InChI=1S/C5H7O2.2C3H7O.Al/c1-4(6)3-5(2)7;21-3(2)4;/h3H,1-2H3;23H,1-2H3;/q;2*-1;+2

InChI Key

ZZSKJAZUZNNTNN-UHFFFAOYSA-N

Smiles

CC(C)O[Al](C(C(=O)C)C(=O)C)OC(C)C

InChI

InChI=1S/C5H7O2.2C3H7O.Al/c1-4(6)3-5(2)7;2*1-3(2)4;/h3H,1-2H3;2*3H,1-2H3;/q;2*-1;+2

Property Name	Value
Molecular Formula	C11H21AlO4
Molecular Weight	244.13
AlogP	0.04
Hydrogen Bond Acceptor	3.0
Number of Rotational Bond	1.0
Polar Surface Area	83.09
Heavy Atoms	16.0

Property Name

Value

Molecular Formula

C11H21AlO4

Molecular Weight

244.13

AlogP

0.04

Hydrogen Bond Acceptor

3.0

Number of Rotational Bond

1.0

Polar Surface Area

83.09

Heavy Atoms

16.0

Resources	Reference
CAS NUMBER	16324-24-6
NORMAN SUSDAT
PubChem	73456717

Resources

Reference

CAS NUMBER

16324-24-6

NORMAN SUSDAT

PubChem

73456717

EcoDrug+ was developed under the PREMIER Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information EcoDrug+ contains.

Elements of EcoDrug+ were developed under the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT Center for Science Ltd is thanked for providing computational resources. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

Content of EcoDrug+ is provided without guarantee for correctness.

Cite Us:

Ashenafi Legehar, Siobhán Monaghan, Mael Briand, Akseli Niemelä, Leo Ghemtio, Ziaurrehman Tanoli, A Ross Brown, Charles R Tyler, Henri Xhaard, EcoDrug PLUS: an advanced database for drug target conservation analysis and environmental risk assessment, Nucleic Acids Research, 2025, gkaf1251 Read...

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Last update: Monday, 3 November 2025

BIS(ISOPROPOXY)ALUMINIUM MONO(ACETYLACETONATE)

Structure

Physicochemical Descriptors

Cross References