1-[1-(10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-yl)azetidin-2-yl]-N-methylmethanamine--hydrogen chloride (1/2)

CAS Number: 61450-43-9
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CNCC(CC1)N1C(c1c(CC2)cccc1)c1c2cccc1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C20H24N2
Molecular Weight
292.425
Drug-likeness
2.8865
CAS
61450-43-9
InChI key
CQQKCVDUDHWZBD-ZEECNFPPSA-N
SMILES
CNCC(CC1)N1C(c1c(CC2)cccc1)c1c2cccc1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 61450-43-9
Molecule Name 1-[1-(10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-yl)azetidin-2-yl]-N-methylmethanamine--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C20H24N2
SMILES CNCC(CC1)N1C(c1c(CC2)cccc1)c1c2cccc1.Cl.Cl
InChI InChI=1S/C20H24N2.2ClH/c1-21-14-17-12-13-22(17)20-18-8-4-2-6-15(18)10-11-16-7-3-5-9-19(16)20;;/h2-9,17,20-21H,10-14H2,1H3;2*1H/t17-;;/m1../s1
InChI Key CQQKCVDUDHWZBD-ZEECNFPPSA-N
CanonicalSyTyLFy 3647e30895a70bae
TotalMolweight 365.346
Molecular Weight 292.425
MonoisotopicMass 292.193948
CLogP 3.4462
CLogS -3.221
H Acceptors 2
H Donors 1
TotalSurfaceArea 233.84
Relative PSA 0.064189
PolarSurfaceArea 15.27
Drug-likeness 2.8865
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.45455
Molecula Flexibility 0.29015
Molecular Complexity 0.77625
Fragments 3
Non HAtoms 22
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 1
Rotatable Bond 3
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 10
Symmetricatoms 7
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon racemate

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