(1R,2R)-(-)-Pseudoephedrinepropionamide

CAS Number: 192060-67-6
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CCC(N(C)[C@H](C)[C@@H](c1ccccc1)O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C13H19NO2
Molecular Weight
221.299
Drug-likeness
5.8821
CAS
192060-67-6
InChI key
NOUIRZGGWSLLAJ-MFKMUULPSA-N
SMILES
CCC(N(C)[C@H](C)[C@@H](c1ccccc1)O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 192060-67-6
Molecule Name (1R,2R)-(-)-Pseudoephedrinepropionamide
Molecular Formula C13H19NO2
SMILES CCC(N(C)[C@H](C)[C@@H](c1ccccc1)O)=O
InChI InChI=1S/C13H19NO2/c1-4-12(15)14(3)10(2)13(16)11-8-6-5-7-9-11/h5-10,13,16H,4H2,1-3H3/t10-,13+/m1/s1
InChI Key NOUIRZGGWSLLAJ-MFKMUULPSA-N
CanonicalSyTyLFy 64aee8bbcd2bf2bc
TotalMolweight 221.299
Molecular Weight 221.299
MonoisotopicMass 221.141579
CLogP 1.5129
CLogS -1.624
H Acceptors 3
H Donors 1
TotalSurfaceArea 183.2
Relative PSA 0.16206
PolarSurfaceArea 40.54
Drug-likeness 5.8821
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.625
Molecula Flexibility 0.61942
Molecular Complexity 0.62421
Fragments 1
Non HAtoms 16
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rotatable Bond 4
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 7
Symmetricatoms 2
Amides 1
StereoCon this enantiomer

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