(2R)-2-[2-(3-Aminopropyl)phenoxy]propan-1-ol

CAS Number: 1047665-29-1
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C[C@H](CO)Oc1c(CCCN)cccc1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C12H19NO2
Molecular Weight
209.288
Drug-likeness
-3.6392
CAS
1047665-29-1
InChI key
UDAHMACSXACZAX-SNVBAGLBSA-N
SMILES
C[C@H](CO)Oc1c(CCCN)cccc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1047665-29-1
Molecule Name (2R)-2-[2-(3-Aminopropyl)phenoxy]propan-1-ol
Molecular Formula C12H19NO2
SMILES C[C@H](CO)Oc1c(CCCN)cccc1
InChI InChI=1S/C12H19NO2/c1-10(9-14)15-12-7-3-2-5-11(12)6-4-8-13/h2-3,5,7,10,14H,4,6,8-9,13H2,1H3/t10-/m1/s1
InChI Key UDAHMACSXACZAX-SNVBAGLBSA-N
CanonicalSyTyLFy 44e86c1d2428cd07
TotalMolweight 209.288
Molecular Weight 209.288
MonoisotopicMass 209.141579
CLogP 1.3179
CLogS -2.147
H Acceptors 3
H Donors 2
TotalSurfaceArea 177.93
Relative PSA 0.21565
PolarSurfaceArea 55.48
Drug-likeness -3.6392
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.66667
Molecula Flexibility 0.46977
Molecular Complexity 0.60067
Fragments 1
Non HAtoms 15
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 6
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 9
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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