1-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N,N-trimethylpropan-2-aminium iodide

CAS Number: 63977-41-3
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CC(CN(c1c(CC2)cccc1)c1c2cccc1)[N+](C)(C)C.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C20H27N2
Molecular Weight
295.448
Drug-likeness
0.41965
CAS
63977-41-3
InChI key
GDDZHRPTHKQOIP-NTISSMGPSA-M
SMILES
CC(CN(c1c(CC2)cccc1)c1c2cccc1)[N+](C)(C)C.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 63977-41-3
Molecule Name 1-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N,N-trimethylpropan-2-aminium iodide
Molecular Formula I.C20H27N2
SMILES CC(CN(c1c(CC2)cccc1)c1c2cccc1)[N+](C)(C)C.[I-]
InChI InChI=1S/C20H27N2.HI/c1-16(22(2,3)4)15-21-19-11-7-5-9-17(19)13-14-18-10-6-8-12-20(18)21;/h5-12,16H,13-15H2,1-4H3;1H/q+1;/p-1/t16-;/m0./s1
InChI Key GDDZHRPTHKQOIP-NTISSMGPSA-M
CanonicalSyTyLFy d89c6ecb9781d810
TotalMolweight 422.348
Molecular Weight 295.448
MonoisotopicMass 295.217423
CLogP 0.858
CLogS -3.76
H Acceptors 2
TotalSurfaceArea 238.52
Relative PSA -0.017064
PolarSurfaceArea 3.24
Drug-likeness 0.41965
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.40909
Molecula Flexibility 0.38625
Molecular Complexity 0.7569
Fragments 2
Non HAtoms 22
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 1
Rotatable Bond 3
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 10
Symmetricatoms 9
Amines 2
AlkylAmines 1
Aromatic Amines 1
StereoCon racemate

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