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Molecule
ID:120293
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₂₆N₂
Molecular Mass
210.35894
Exact Mass
210.20959884
Charge
0
InChI
InChI=1S/C13H26N2/c1-11(2)14-10-12-6-5-9-15-8-4-3-7-13(12)15/h11-14H,3-10H2,1-2H3/t12-,13+/m0/s1
InChIKey
HJRYJEQUBFLNGH-QWHCGFSZSA-N
Canonic Smiles
CC(NC[C@@H]1CCCN2[C@@H]1CCCC2)C
Isomeric Smiles
N12[C@@H]([C@H](CNC(C)C)CCC1)CCCC2
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-3.4525898
LogD (pH = 7.4)
-1.5061127
Log P
2.0196013
Molar Refractivity
65.8433
Polarizability
26.303617
Polar Surface Area
15.27
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Properties
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Molecule Details
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Bioactivity
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General Information
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IUPAC Traditional name
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IUPAC name
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PubChem CID
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Molecular Spectra
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
InterBioScreen
BB_NC-2893
Academic Data
PubChem
71308014
Names and Identifiers
IUPAC Traditional name
[(1S,9aR)-octahydro-1H-quinolizin-1-ylmethyl](isopropyl)amine
Synonyms
N-(((1S,9aR)-octahydro-1H-quinolizin-1-yl)methyl)propan-2-amine
IUPAC name
[(1S,9aR)-octahydro-1H-quinolizin-1-ylmethyl](propan-2-yl)amine
Registration numbers
PubChem SID
162214646
PubChem CID
71308014
References
PubChem Literature
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Bioactivity
PubChem BioAssay