Tris-[N,N-bis-(methoxycarbonylethyl)-2-aminoethyl]-amine

HCID 53701481
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Basic information

Standard SMILES
COC(=O)CCN(CCC(=O)OC)CCN(CCN(CCC(=O)OC)CCC(=O)OC)CCN(CCC(=O)OC)CCC(=O)OC
InChIKey
BUFDMFWOASMLTE-UHFFFAOYSA-N
Molecular formula
C30H54N4O12
Average molar mass
662.8 g/mol

Names & identifiers

Preferred name
Tris-[N,N-bis-(methoxycarbonylethyl)-2-aminoethyl]-amine
IUPAC
methyl 3-[2-[bis[2-[bis(3-methoxy-3-oxopropyl)amino]ethyl]amino]ethyl-(3-methoxy-3-oxopropyl)amino]propanoate

Names & synonyms

SCHEMBL2055295BUFDMFWOASMLTE-UHFFFAOYSA-NTris-[N,N-bis-(methoxycarbonylethyl)-2-aminoethyl]-amine

Database identifiers

PubChem CID
53701481
Nikkaji
J1.291.952B

Properties

Computed structural properties

XLogP
-0.7
Topological polar surface area
171 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
16
Rotatable bonds
33
Heavy atoms
46

Related reactions

1 records
New reaction record

Compound notes

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