(R(R*,S*))-3-((2-Hydroxy-1-methyl-2-phenylethyl)methylamino)propiononitrile monohydrochloride

CAS Number: 40658-23-9
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C[C@@H]([C@@H](c1ccccc1)O)N(C)CCC#N.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C13H18N2O
Molecular Weight
218.299
Drug-likeness
-0.65591
CAS
40658-23-9
InChI key
YLGLHYLEACVXHP-JZKFLRDJSA-N
SMILES
C[C@@H]([C@@H](c1ccccc1)O)N(C)CCC#N.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 40658-23-9
Molecule Name (R(R*,S*))-3-((2-Hydroxy-1-methyl-2-phenylethyl)methylamino)propiononitrile monohydrochloride
Molecular Formula HCl.C13H18N2O
SMILES C[C@@H]([C@@H](c1ccccc1)O)N(C)CCC#N.Cl
InChI InChI=1S/C13H18N2O.ClH/c1-11(15(2)10-6-9-14)13(16)12-7-4-3-5-8-12;/h3-5,7-8,11,13,16H,6,10H2,1-2H3;1H/t11-,13-;/m0./s1
InChI Key YLGLHYLEACVXHP-JZKFLRDJSA-N
CanonicalSyTyLFy e239513e2cbaec53
TotalMolweight 254.76
Molecular Weight 218.299
MonoisotopicMass 218.141913
CLogP 1.1081
CLogS -1.79
H Acceptors 3
H Donors 1
TotalSurfaceArea 188.66
Relative PSA 0.16013
PolarSurfaceArea 47.26
Drug-likeness -0.65591
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant none
Shape Index 0.6875
Molecula Flexibility 0.61205
Molecular Complexity 0.57758
Fragments 2
Non HAtoms 16
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rotatable Bond 5
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 8
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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