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

CAS Number: 188410-13-1
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CC(C)([C@@H]([C@@H]1O)NO)c2c1cccc2
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C11H15NO2
Molecular Weight
193.245
Drug-likeness
-0.92674
CAS
188410-13-1
InChI key
PKOASKOIVBLXNP-NXEZZACHSA-N
SMILES
CC(C)([C@@H]([C@@H]1O)NO)c2c1cccc2
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 188410-13-1
Molecule Name (1R,2S)-2-(Hydroxyamino)-3,3-dimethyl-2,3-dihydro-1H-inden-1-ol
Molecular Formula C11H15NO2
SMILES CC(C)([C@@H]([C@@H]1O)NO)c2c1cccc2
InChI InChI=1S/C11H15NO2/c1-11(2)8-6-4-3-5-7(8)9(13)10(11)12-14/h3-6,9-10,12-14H,1-2H3/t9-,10-/m1/s1
InChI Key PKOASKOIVBLXNP-NXEZZACHSA-N
CanonicalSyTyLFy 1adb132847f6f925
TotalMolweight 193.245
Molecular Weight 193.245
MonoisotopicMass 193.110279
CLogP 0.8329
CLogS -2.423
H Acceptors 3
H Donors 3
TotalSurfaceArea 143.85
Relative PSA 0.2618
PolarSurfaceArea 52.49
Drug-likeness -0.92674
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.17279
Molecular Complexity 0.75832
Fragments 1
Non HAtoms 14
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rotatable Bond 1
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 8
Symmetricatoms 1
StereoCon this enantiomer

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