(2S)-2-(4-Bromophenyl)-4-(prop-2-en-1-yl)morpholine

CAS Number: 920798-89-6
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C=CCN1C[C@H](c(cc2)ccc2Br)OCC1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C13H16NOBr
Molecular Weight
282.18
Drug-likeness
-1.391
CAS
920798-89-6
InChI key
SASKGCFOGWIMEF-CYBMUJFWSA-N
SMILES
C=CCN1C[C@H](c(cc2)ccc2Br)OCC1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 920798-89-6
Molecule Name (2S)-2-(4-Bromophenyl)-4-(prop-2-en-1-yl)morpholine
Molecular Formula C13H16NOBr
SMILES C=CCN1C[C@H](c(cc2)ccc2Br)OCC1
InChI InChI=1S/C13H16BrNO/c1-2-7-15-8-9-16-13(10-15)11-3-5-12(14)6-4-11/h2-6,13H,1,7-10H2/t13-/m1/s1
InChI Key SASKGCFOGWIMEF-CYBMUJFWSA-N
CanonicalSyTyLFy 64b7d586e66efc82
TotalMolweight 282.18
Molecular Weight 282.18
MonoisotopicMass 281.041525
CLogP 2.75
CLogS -2.311
H Acceptors 2
TotalSurfaceArea 190.77
Relative PSA 0.071028
PolarSurfaceArea 12.47
Drug-likeness -1.391
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.6875
Molecula Flexibility 0.47815
Molecular Complexity 0.66888
Fragments 1
Non HAtoms 16
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 3
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 7
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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