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

CAS Number: 476334-31-3
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CC1(C)[C@H]2[C@]3(C)OB([C@H](c4ccccc4)N)O[C@@H]3C[C@@H]1C2.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
HCl.C17H24NO2B
Molecular Weight
285.194
Drug-likeness
-14.327
CAS
476334-31-3
InChI key
CVNPYXUVJGYRKY-MITSATPMSA-N
SMILES
CC1(C)[C@H]2[C@]3(C)OB([C@H](c4ccccc4)N)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 476334-31-3
Molecule Name (R)-1-Phenyl-1-[(3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-2H-4,6-methano-1,3,2-benzodioxaborol-2-yl]methanamine--hydrogen chloride (1/1)
Molecular Formula HCl.C17H24NO2B
SMILES CC1(C)[C@H]2[C@]3(C)OB([C@H](c4ccccc4)N)O[C@@H]3C[C@@H]1C2.Cl
InChI InChI=1S/C17H24BNO2.ClH/c1-16(2)12-9-13(16)17(3)14(10-12)20-18(21-17)15(19)11-7-5-4-6-8-11;/h4-8,12-15H,9-10,19H2,1-3H3;1H/t12-,13-,14-,15-,17-;/m0./s1
InChI Key CVNPYXUVJGYRKY-MITSATPMSA-N
CanonicalSyTyLFy 405ecafb52917f21
TotalMolweight 321.655
Molecular Weight 285.194
MonoisotopicMass 285.190009
CLogP 2.3195
CLogS -3.458
H Acceptors 3
H Donors 1
TotalSurfaceArea 211
Relative PSA 0.16716
PolarSurfaceArea 44.48
Drug-likeness -14.327
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Nasty Functions unwanted atom
Shape Index 0.52381
Molecula Flexibility 0.33966
Molecular Complexity 0.87243
Fragments 2
Non HAtoms 21
NonCHAtoms 4
Electronegative Atoms 3
StereoCenters 5
Rotatable Bond 2
Rings Closures 4
Small Rings 5
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 14
Symmetricatoms 3
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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