N,N'-diisobutylethylenediamine diacetate

HCID 85588787
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Basic information

Standard SMILES
CC(=O)O.CC(=O)O.CC(C)CNCCNCC(C)C
InChIKey
JPMAWRFPFRJACR-UHFFFAOYSA-N
Molecular formula
C14H32N2O4
Average molar mass
292.41 g/mol

Names & identifiers

Preferred name
N,N'-diisobutylethylenediamine diacetate
IUPAC
acetic acid;N,N'-bis(2-methylpropyl)ethane-1,2-diamine

Names & synonyms

JPMAWRFPFRJACR-UHFFFAOYSA-NN,N'-diisobutylethylenediamine diacetate

Database identifiers

PubChem CID
85588787

Properties

Computed structural properties

Topological polar surface area
98.7 Ų
Hydrogen bond donors
4
Hydrogen bond acceptors
6
Rotatable bonds
7
Heavy atoms
20

Related reactions

1 records
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Linked notes

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