(1R)-6-Fluoro-N-(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine

CAS Number: 850706-05-7
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C#CCN[C@H](CC1)c2c1ccc(F)c2
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C12H12NF
Molecular Weight
189.232
Drug-likeness
-1.4122
CAS
850706-05-7
InChI key
SJGUUGICXKISGE-GFCCVEGCSA-N
SMILES
C#CCN[C@H](CC1)c2c1ccc(F)c2
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 850706-05-7
Molecule Name (1R)-6-Fluoro-N-(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine
Molecular Formula C12H12NF
SMILES C#CCN[C@H](CC1)c2c1ccc(F)c2
InChI InChI=1S/C12H12FN/c1-2-7-14-12-6-4-9-3-5-10(13)8-11(9)12/h1,3,5,8,12,14H,4,6-7H2/t12-/m1/s1
InChI Key SJGUUGICXKISGE-GFCCVEGCSA-N
CanonicalSyTyLFy c722f7d00c70035e
TotalMolweight 189.232
Molecular Weight 189.232
MonoisotopicMass 189.095377
CLogP 1.8301
CLogS -2.82
H Acceptors 1
H Donors 1
TotalSurfaceArea 155.16
Relative PSA 0.073859
PolarSurfaceArea 12.03
Drug-likeness -1.4122
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.64286
Molecula Flexibility 0.18686
Molecular Complexity 0.7268
Fragments 1
Non HAtoms 14
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 1
Rotatable Bond 2
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 5
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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