1-[3-(4-Fluorophenyl)bicyclo[2.2.2]octan-2-yl]-N,N-dimethylmethanamine--hydrogen chloride (1/1)

CAS Number: 62373-86-8
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CN(C)C[C@H](C1CCC2CC1)[C@H]2c(cc1)ccc1F.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C17H24NF
Molecular Weight
261.383
Drug-likeness
0.7625
CAS
62373-86-8
InChI key
UMLCCPKKAFXBBH-IIXQMZGWSA-N
SMILES
CN(C)C[C@H](C1CCC2CC1)[C@H]2c(cc1)ccc1F.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 62373-86-8
Molecule Name 1-[3-(4-Fluorophenyl)bicyclo[2.2.2]octan-2-yl]-N,N-dimethylmethanamine--hydrogen chloride (1/1)
Molecular Formula HCl.C17H24NF
SMILES CN(C)C[C@H](C1CCC2CC1)[C@H]2c(cc1)ccc1F.Cl
InChI InChI=1S/C17H24FN.ClH/c1-19(2)11-16-12-3-5-13(6-4-12)17(16)14-7-9-15(18)10-8-14;/h7-10,12-13,16-17H,3-6,11H2,1-2H3;1H/t12?,13?,16-,17-;/m1./s1
InChI Key UMLCCPKKAFXBBH-IIXQMZGWSA-N
CanonicalSyTyLFy e17981ae29abaa08
TotalMolweight 297.844
Molecular Weight 261.383
MonoisotopicMass 261.189277
CLogP 3.7054
CLogS -3.386
H Acceptors 1
TotalSurfaceArea 206.23
Relative PSA 0.017214
PolarSurfaceArea 3.24
Drug-likeness 0.7625
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.52632
Molecula Flexibility 0.42115
Molecular Complexity 0.76921
Fragments 2
Non HAtoms 19
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 2
Rotatable Bond 3
Rings Closures 3
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 12
Symmetricatoms 5
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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