(2R)-2-Amino-4-phenylbut-3-en-1-ol

CAS Number: 505085-76-7
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N[C@@H](CO)C=Cc1ccccc1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C10H13NO
Molecular Weight
163.219
Drug-likeness
-5.7208
CAS
505085-76-7
InChI key
CKKVPCLNGXGAFO-SNVBAGLBSA-N
SMILES
N[C@@H](CO)C=Cc1ccccc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 505085-76-7
Molecule Name (2R)-2-Amino-4-phenylbut-3-en-1-ol
Molecular Formula C10H13NO
SMILES N[C@@H](CO)C=Cc1ccccc1
InChI InChI=1S/C10H13NO/c11-10(8-12)7-6-9-4-2-1-3-5-9/h1-7,10,12H,8,11H2/t10-/m1/s1
InChI Key CKKVPCLNGXGAFO-SNVBAGLBSA-N
CanonicalSyTyLFy 43df9018a2fdd818
TotalMolweight 163.219
Molecular Weight 163.219
MonoisotopicMass 163.099714
CLogP 0.8583
CLogS -1.964
H Acceptors 2
H Donors 2
TotalSurfaceArea 140.89
Relative PSA 0.20136
PolarSurfaceArea 46.25
Drug-likeness -5.7208
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.75
Molecula Flexibility 0.48676
Molecular Complexity 0.4621
Fragments 1
Non HAtoms 12
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 1
Rotatable Bond 3
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 4
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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