(2S)-2-[(3aR,4R,6R,7aS)-3a,5,5-Trimethylhexahydro-2H-4,6-methano-1,3,2-benzodioxaborol-2-yl]pyrrolidine--hydrogen chloride (1/1)

CAS Number: 149716-73-4
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CC1(C)[C@@H]2[C@@]3(C)OB([C@@H]4NCCC4)O[C@H]3C[C@H]1C2.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
HCl.C14H24NO2B
Molecular Weight
249.161
Drug-likeness
-14.716
CAS
149716-73-4
InChI key
OVVMNBVQOPZMPY-NPZHUHLFSA-N
SMILES
CC1(C)[C@@H]2[C@@]3(C)OB([C@@H]4NCCC4)O[C@H]3C[C@H]1C2.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 149716-73-4
Molecule Name (2S)-2-[(3aR,4R,6R,7aS)-3a,5,5-Trimethylhexahydro-2H-4,6-methano-1,3,2-benzodioxaborol-2-yl]pyrrolidine--hydrogen chloride (1/1)
Molecular Formula HCl.C14H24NO2B
SMILES CC1(C)[C@@H]2[C@@]3(C)OB([C@@H]4NCCC4)O[C@H]3C[C@H]1C2.Cl
InChI InChI=1S/C14H24BNO2.ClH/c1-13(2)9-7-10(13)14(3)11(8-9)17-15(18-14)12-5-4-6-16-12;/h9-12,16H,4-8H2,1-3H3;1H/t9-,10-,11-,12-,14-;/m1./s1
InChI Key OVVMNBVQOPZMPY-NPZHUHLFSA-N
CanonicalSyTyLFy 325a84cb30730c2e
TotalMolweight 285.622
Molecular Weight 249.161
MonoisotopicMass 249.190009
CLogP 1.9736
CLogS -1.765
H Acceptors 3
H Donors 1
TotalSurfaceArea 181.96
Relative PSA 0.1729
PolarSurfaceArea 30.49
Drug-likeness -14.716
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Nasty Functions unwanted atom
Shape Index 0.5
Molecula Flexibility 0.23395
Molecular Complexity 0.87243
Fragments 2
Non HAtoms 18
NonCHAtoms 4
Electronegative Atoms 3
StereoCenters 5
Rotatable Bond 1
Rings Closures 4
Small Rings 5
Sp3Atoms 17
Symmetricatoms 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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