1,5-Pentanediamine; N,N,N-Tri-Me 

AlkaPlorer ID: AK268469

Synonym: 5-Amino-N,N,N-trimethylpentanaminium(1+), Ascophylline 

IUPAC Name: 5-aminopentyl(trimethyl)azanium

Structure

SMILES: C[N+](C)(C)CCCCCN

copy

InChI: InChI=1S/C8H21N2/c1-10(2,3)8-6-4-5-7-9/h4-9H2,1-3H3/q+1

copy

InChIKey: ZIRAJXHWKZCSAU-UHFFFAOYSA-N

copy

Reference

PubChem CID: 71407223

CAS: 83524-44-1

SuperNatural Ⅲ: SN0471416

COCONUT: CNP0218672

Properties Information

Molecule Weight: 145.26999999999998

TPSA: 26.02

MolLogP: 0.8215999999999999

Number of H-Donors: 1

Number of H-Acceptors: 1

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information