(1R,2S)-2-(Ethylamino)-2,3-dihydro-1H-inden-1-ol

CAS Number: 23671-92-3
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CCN[C@@H](Cc1c2cccc1)[C@@H]2O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C11H15NO
Molecular Weight
177.246
Drug-likeness
1.402
CAS
23671-92-3
InChI key
LODVKHVQVBEYMO-WDEREUQCSA-N
SMILES
CCN[C@@H](Cc1c2cccc1)[C@@H]2O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 23671-92-3
Molecule Name (1R,2S)-2-(Ethylamino)-2,3-dihydro-1H-inden-1-ol
Molecular Formula C11H15NO
SMILES CCN[C@@H](Cc1c2cccc1)[C@@H]2O
InChI InChI=1S/C11H15NO/c1-2-12-10-7-8-5-3-4-6-9(8)11(10)13/h3-6,10-13H,2,7H2,1H3/t10-,11+/m0/s1
InChI Key LODVKHVQVBEYMO-WDEREUQCSA-N
CanonicalSyTyLFy 2f03854e15b27e64
TotalMolweight 177.246
Molecular Weight 177.246
MonoisotopicMass 177.115364
CLogP 1.2563
CLogS -1.783
H Acceptors 2
H Donors 2
TotalSurfaceArea 142.35
Relative PSA 0.17253
PolarSurfaceArea 32.26
Drug-likeness 1.402
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.61538
Molecula Flexibility 0.24592
Molecular Complexity 0.70798
Fragments 1
Non HAtoms 13
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 2
Rotatable Bond 2
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 7
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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