(1S,2S)-2-[(~2~H_3_)Methylamino]-1-phenylpropan-1-ol

CAS Number: 754966-06-8
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[2H]C([2H])([2H])N[C@@H](C)[C@H](c1ccccc1)O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C10H12NOD3
Molecular Weight
168.254
Drug-likeness
2.4447
CAS
754966-06-8
InChI key
KWGRBVOPPLSCSI-HJRSCEKWSA-N
SMILES
[2H]C([2H])([2H])N[C@@H](C)[C@H](c1ccccc1)O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 754966-06-8
Molecule Name (1S,2S)-2-[(~2~H_3_)Methylamino]-1-phenylpropan-1-ol
Molecular Formula C10H12NOD3
SMILES [2H]C([2H])([2H])N[C@@H](C)[C@H](c1ccccc1)O
InChI InChI=1S/C10H15NO/c1-8(11-2)10(12)9-6-4-3-5-7-9/h3-8,10-12H,1-2H3/t8-,10+/m0/s1/i2D3
InChI Key KWGRBVOPPLSCSI-HJRSCEKWSA-N
CanonicalSyTyLFy a9ac2d44c7760600
TotalMolweight 168.254
Molecular Weight 168.254
MonoisotopicMass 168.133889
CLogP 0.7353
CLogS -1.434
H Acceptors 2
H Donors 2
TotalSurfaceArea 140.59
Relative PSA 0.17469
PolarSurfaceArea 32.26
Drug-likeness 2.4447
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant none
Nasty Functions unwanted atom
Shape Index 0.6
Molecula Flexibility 0.62511
Molecular Complexity 0.53731
Fragments 1
Non HAtoms 15
NonCHAtoms 5
Electronegative Atoms 2
StereoCenters 2
Rotatable Bond 4
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 6
Symmetricatoms 4
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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