1-{[(5H-Dibenzo[a,d][7]annulen-5-ylidene)amino]oxy}-N-ethyl-N,N-dimethylpropan-2-aminium iodide

CAS Number: 24570-11-4
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CC[N+](C)(C)C(C)CON=C1c(cccc2)c2C=Cc2c1cccc2.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C22H27N2O
Molecular Weight
335.469
Drug-likeness
2.7047
CAS
24570-11-4
InChI key
RMEHKJDSVGETLM-LMOVPXPDSA-M
SMILES
CC[N+](C)(C)C(C)CON=C1c(cccc2)c2C=Cc2c1cccc2.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 24570-11-4
Molecule Name 1-{[(5H-Dibenzo[a,d][7]annulen-5-ylidene)amino]oxy}-N-ethyl-N,N-dimethylpropan-2-aminium iodide
Molecular Formula I.C22H27N2O
SMILES CC[N+](C)(C)C(C)CON=C1c(cccc2)c2C=Cc2c1cccc2.[I-]
InChI InChI=1S/C22H27N2O.HI/c1-5-24(3,4)17(2)16-25-23-22-20-12-8-6-10-18(20)14-15-19-11-7-9-13-21(19)22;/h6-15,17H,5,16H2,1-4H3;1H/q+1;/p-1/t17-;/m0./s1
InChI Key RMEHKJDSVGETLM-LMOVPXPDSA-M
CanonicalSyTyLFy 4f849e128f5fbae0
TotalMolweight 462.369
Molecular Weight 335.469
MonoisotopicMass 335.212338
CLogP 1.9492
CLogS -4.981
H Acceptors 3
TotalSurfaceArea 273.93
Relative PSA 0.050706
PolarSurfaceArea 21.59
Drug-likeness 2.7047
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.48
Molecula Flexibility 0.39222
Molecular Complexity 0.81672
Fragments 2
Non HAtoms 25
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 5
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 9
Symmetricatoms 8
Amines 1
AlkylAmines 1
StereoCon racemate

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