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

CAS Number: 100482-79-9
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CCCCNc(cc1CCC2)cc3c1N2CCC3.Cl.Cl
Molecule Information
Mutagenic: low Tumorigenic: none Irritant: none
Formula
HCl.HCl.C16H24N2
Molecular Weight
244.381
Drug-likeness
-0.34902
CAS
100482-79-9
InChI key
OGKKXUQUJYRJRE-UHFFFAOYSA-N
SMILES
CCCCNc(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 100482-79-9
Molecule Name Butylamine, N-(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)-, dihydrochloride
Molecular Formula HCl.HCl.C16H24N2
SMILES CCCCNc(cc1CCC2)cc3c1N2CCC3.Cl.Cl
InChI InChI=1S/C16H24N2.2ClH/c1-2-3-8-17-15-11-13-6-4-9-18-10-5-7-14(12-15)16(13)18;;/h11-12,17H,2-10H2,1H3;2*1H
InChI Key OGKKXUQUJYRJRE-UHFFFAOYSA-N
CanonicalSyTyLFy e622dd76ad668b72
TotalMolweight 317.302
Molecular Weight 244.381
MonoisotopicMass 244.193948
CLogP 3.5855
CLogS -3.79
H Acceptors 2
H Donors 1
TotalSurfaceArea 204.12
Relative PSA 0.073535
PolarSurfaceArea 15.27
Drug-likeness -0.34902
Mutagenic low
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.61111
Molecula Flexibility 0.4043
Molecular Complexity 0.75107
Fragments 3
Non HAtoms 18
NonCHAtoms 2
Electronegative Atoms 2
Rotatable Bond 4
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 11
Symmetricatoms 5
Amines 2
Aromatic Amines 2

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