N-[N',N'-Di-(2-aminoethyl)-2-aminoethyl]-N-cyclopentadecylamine

HCID 15664402
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Basic information

Standard SMILES
NCCN(CCN)CCNC1CCCCCCCCCCCCCC1
InChIKey
MZEWJEFTDDKVLC-UHFFFAOYSA-N
Molecular formula
C21H46N4
Average molar mass
354.6 g/mol

Names & identifiers

Preferred name
N-[N',N'-Di-(2-aminoethyl)-2-aminoethyl]-N-cyclopentadecylamine
IUPAC
N'-(2-aminoethyl)-N'-[2-(cyclopentadecylamino)ethyl]ethane-1,2-diamine

Names & synonyms

CHEMBL22171SCHEMBL9417398MZEWJEFTDDKVLC-UHFFFAOYSA-NN-[N',N'-Di-(2-aminoethyl)-2-aminoethyl]-N-cyclopentadecylamine

Database identifiers

PubChem CID
15664402
ChEMBL
CHEMBL22171
Nikkaji
J475.727K

Properties

Computed structural properties

XLogP
4.6
Topological polar surface area
67.3 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
4
Rotatable bonds
8
Heavy atoms
25

Related reactions

8 records
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Compound notes

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