Molecule

Tenuilobine

AlkaPlorer ID: AK269438

Synonym: N1-(4-Aminobutyl)-N1,N16-bis(3-aminopropyl)-N16-[4-[(3-aminopropyl)amino]butyl]hexadecanediamide

IUPAC Name: N-(4-aminobutyl)-N,N'-bis(3-aminopropyl)-N'-[4-(3-aminopropylamino)butyl]hexadecanediamide

Structure

SMILES: NCCCCN(CCCN)C(=O)CCCCCCCCCCCCCCC(=O)N(CCCN)CCCCNCCCN

InChI: InChI=1S/C33H71N7O2/c34-22-13-15-28-39(30-18-24-36)32(41)20-11-9-7-5-3-1-2-4-6-8-10-12-21-33(42)40(31-19-25-37)29-16-14-26-38-27-17-23-35/h38H,1-31,34-37H2

InChIKey: PYUMAHZSGBCCOW-UHFFFAOYSA-N

Reference

Synthesis of Tenuilobine, a Bis‐polyamine Alkaloid from <i>Oncinotis tenuiloba</i>, and Its Transamidation to Isotenuilobine

PubChem CID: 11767166

LOTUS: LTS0259328

COCONUT: CNP0327147

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Oncinotis tenuiloba	Oncinotis	Apocynaceae	Gentianales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota

Properties Information

Molecule Weight: 597.9780000000003

TPSA？: 156.73

MolLogP？: 4.260100000000005

Number of H-Donors: 5

Number of H-Acceptors: 7

RingCount: 0

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi