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

CAS Number: 101858-35-9
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CCCCCCCCNc(cc1CCC2)cc3c1N2CCC3.Cl.Cl
Molecule Information
Mutagenic: low Tumorigenic: none Irritant: none
Formula
HCl.HCl.C20H32N2
Molecular Weight
300.488
Drug-likeness
-15.365
CAS
101858-35-9
InChI key
NFAJYVYPSRVFJU-UHFFFAOYSA-N
SMILES
CCCCCCCCNc(cc1CCC2)cc3c1N2CCC3.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 101858-35-9
Molecule Name Octylamine, N-(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)-, dihydrochloride
Molecular Formula HCl.HCl.C20H32N2
SMILES CCCCCCCCNc(cc1CCC2)cc3c1N2CCC3.Cl.Cl
InChI InChI=1S/C20H32N2.2ClH/c1-2-3-4-5-6-7-12-21-19-15-17-10-8-13-22-14-9-11-18(16-19)20(17)22;;/h15-16,21H,2-14H2,1H3;2*1H
InChI Key NFAJYVYPSRVFJU-UHFFFAOYSA-N
CanonicalSyTyLFy f95faf83f0bdd800
TotalMolweight 373.41
Molecular Weight 300.488
MonoisotopicMass 300.256548
CLogP 5.4031
CLogS -4.87
H Acceptors 2
H Donors 1
TotalSurfaceArea 259.16
Relative PSA 0.057918
PolarSurfaceArea 15.27
Drug-likeness -15.365
Mutagenic low
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.68182
Molecula Flexibility 0.47853
Molecular Complexity 0.75474
Fragments 3
Non HAtoms 22
NonCHAtoms 2
Electronegative Atoms 2
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 15
Symmetricatoms 5
Amines 2
Aromatic Amines 2

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