4-N-acryloyl-diethylenetriamine

HCID 20030438
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Basic information

Standard SMILES
C=CC(=O)N(CCN)CCN
InChIKey
HUIYLQULSALAEX-UHFFFAOYSA-N
Molecular formula
C7H15N3O
Average molar mass
157.21 g/mol

Names & identifiers

Preferred name
4-N-acryloyl-diethylenetriamine
IUPAC
N,N-bis(2-aminoethyl)prop-2-enamide

Names & synonyms

4-N-acryloyl-diethylenetriamineSCHEMBL10485732HUIYLQULSALAEX-UHFFFAOYSA-N

Database identifiers

PubChem CID
20030438

Properties

Computed structural properties

XLogP
-1.6
Topological polar surface area
72.4 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
5
Heavy atoms
11

Related reactions

1 records
New reaction record

Linked notes

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