N-{[1-({4,10,11,11-tetramethyltricyclo[5.3.1.0¹,?]undec-4-en-7-yl}methyl)aziridin-2-yl]methyl}cyclohexanamine

AlkaPlorer ID: AK558603

Synonym: None

IUPAC Name: N-[[1-[(4,10,11,11-tetramethyl-7-tricyclo[5.3.1.01,5]undec-4-enyl)methyl]aziridin-2-yl]methyl]cyclohexanamine

Structure

SMILES: CC1=C2CC3(CN4CC4CNC4CCCCC4)CCC(C)C2(CC1)C3(C)C

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InChI: InChI=1S/C25H42N2/c1-18-10-13-25-19(2)11-12-24(14-22(18)25,23(25,3)4)17-27-16-21(27)15-26-20-8-6-5-7-9-20/h19-21,26H,5-17H2,1-4H3

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InChIKey: WIMITFNNPJBCPT-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 370.62500000000017

TPSA: 15.04

MolLogP: 5.535800000000006

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information