(R)-1-Cyclopropyl-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: 732285-43-7
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CC1(C)[C@H]2[C@]3(C)OB([C@H](C4CC4)N)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
-13.689
CAS
732285-43-7
InChI key
KBRIBWUNFRKVHI-RQYROFTESA-N
SMILES
CC1(C)[C@H]2[C@]3(C)OB([C@H](C4CC4)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 732285-43-7
Molecule Name (R)-1-Cyclopropyl-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.C14H24NO2B
SMILES CC1(C)[C@H]2[C@]3(C)OB([C@H](C4CC4)N)O[C@@H]3C[C@@H]1C2.Cl
InChI InChI=1S/C14H24BNO2.ClH/c1-13(2)9-6-10(13)14(3)11(7-9)17-15(18-14)12(16)8-4-5-8;/h8-12H,4-7,16H2,1-3H3;1H/t9-,10-,11-,12-,14-;/m0./s1
InChI Key KBRIBWUNFRKVHI-RQYROFTESA-N
CanonicalSyTyLFy 1963728298b3eec7
TotalMolweight 285.622
Molecular Weight 249.161
MonoisotopicMass 249.190009
CLogP 1.6338
CLogS -1.979
H Acceptors 3
H Donors 1
TotalSurfaceArea 177.76
Relative PSA 0.19841
PolarSurfaceArea 44.48
Drug-likeness -13.689
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Nasty Functions unwanted atom
Shape Index 0.5
Molecula Flexibility 0.32491
Molecular Complexity 0.86559
Fragments 2
Non HAtoms 18
NonCHAtoms 4
Electronegative Atoms 3
StereoCenters 5
Rotatable Bond 2
Rings Closures 4
Small Rings 5
Sp3Atoms 17
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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