(1S)-7-Methoxy-2,3-dihydro-1H-inden-1-amine

CAS Number: 215362-49-5
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COc1c([C@H](CC2)N)c2ccc1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C10H13NO
Molecular Weight
163.219
Drug-likeness
-2.2665
CAS
215362-49-5
InChI key
RWAJCHDFYSLZND-QMMMGPOBSA-N
SMILES
COc1c([C@H](CC2)N)c2ccc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 215362-49-5
Molecule Name (1S)-7-Methoxy-2,3-dihydro-1H-inden-1-amine
Molecular Formula C10H13NO
SMILES COc1c([C@H](CC2)N)c2ccc1
InChI InChI=1S/C10H13NO/c1-12-9-4-2-3-7-5-6-8(11)10(7)9/h2-4,8H,5-6,11H2,1H3/t8-/m0/s1
InChI Key RWAJCHDFYSLZND-QMMMGPOBSA-N
CanonicalSyTyLFy 4e23e479887c31c5
TotalMolweight 163.219
Molecular Weight 163.219
MonoisotopicMass 163.099714
CLogP 1.2806
CLogS -1.984
H Acceptors 2
H Donors 1
TotalSurfaceArea 130.56
Relative PSA 0.19355
PolarSurfaceArea 35.25
Drug-likeness -2.2665
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.019314
Molecular Complexity 0.79511
Fragments 1
Non HAtoms 12
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 1
Rotatable Bond 1
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 6
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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