10-Undecenamine, N-(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)-, dihydrochloride

CAS Number: 102613-13-8
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C=CCCCCCCCCCNc(cc1CCC2)cc3c1N2CCC3.Cl.Cl
Molecule Information
Mutagenic: low Tumorigenic: none Irritant: high
Formula
HCl.HCl.C23H36N2
Molecular Weight
340.553
Drug-likeness
-9.84
CAS
102613-13-8
InChI key
XFEZYLBRHMXTRO-UHFFFAOYSA-N
SMILES
C=CCCCCCCCCCNc(cc1CCC2)cc3c1N2CCC3.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 102613-13-8
Molecule Name 10-Undecenamine, N-(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)-, dihydrochloride
Molecular Formula HCl.HCl.C23H36N2
SMILES C=CCCCCCCCCCNc(cc1CCC2)cc3c1N2CCC3.Cl.Cl
InChI InChI=1S/C23H36N2.2ClH/c1-2-3-4-5-6-7-8-9-10-15-24-22-18-20-13-11-16-25-17-12-14-21(19-22)23(20)25;;/h2,18-19,24H,1,3-17H2;2*1H
InChI Key XFEZYLBRHMXTRO-UHFFFAOYSA-N
CanonicalSyTyLFy 8e92cba2c4edc81d
TotalMolweight 413.475
Molecular Weight 340.553
MonoisotopicMass 340.287848
CLogP 6.5808
CLogS -5.619
H Acceptors 2
H Donors 1
TotalSurfaceArea 298.96
Relative PSA 0.050207
PolarSurfaceArea 15.27
Drug-likeness -9.84
Mutagenic low
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.72
Molecula Flexibility 0.50883
Molecular Complexity 0.7569
Fragments 3
Non HAtoms 25
NonCHAtoms 2
Electronegative Atoms 2
Rotatable Bond 11
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 16
Symmetricatoms 5
Amines 2
Aromatic Amines 2

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