(1R)-1-[(3aS,4S,6S,7aR)-3a,5,5-Trimethylhexahydro-2H-4,6-methano-1,3,2-benzodioxaborol-2-yl]but-3-en-1-amine

CAS Number: 323197-73-5
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CC1(C)[C@H]2[C@]3(C)OB([C@H](CC=C)N)O[C@@H]3C[C@@H]1C2
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
C14H24NO2B
Molecular Weight
249.161
Drug-likeness
-17.025
CAS
323197-73-5
InChI key
AFLWKNXNIVUVMF-JNLQPACOSA-N
SMILES
CC1(C)[C@H]2[C@]3(C)OB([C@H](CC=C)N)O[C@@H]3C[C@@H]1C2
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 323197-73-5
Molecule Name (1R)-1-[(3aS,4S,6S,7aR)-3a,5,5-Trimethylhexahydro-2H-4,6-methano-1,3,2-benzodioxaborol-2-yl]but-3-en-1-amine
Molecular Formula C14H24NO2B
SMILES CC1(C)[C@H]2[C@]3(C)OB([C@H](CC=C)N)O[C@@H]3C[C@@H]1C2
InChI InChI=1S/C14H24BNO2/c1-5-6-12(16)15-17-11-8-9-7-10(13(9,2)3)14(11,4)18-15/h5,9-12H,1,6-8,16H2,2-4H3/t9-,10-,11-,12-,14-/m0/s1
InChI Key AFLWKNXNIVUVMF-JNLQPACOSA-N
CanonicalSyTyLFy 1b81c41dd0c351aa
TotalMolweight 249.161
Molecular Weight 249.161
MonoisotopicMass 249.190009
CLogP 2.039
CLogS -1.942
H Acceptors 3
H Donors 1
TotalSurfaceArea 189.54
Relative PSA 0.18608
PolarSurfaceArea 44.48
Drug-likeness -17.025
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Nasty Functions unwanted atom
Shape Index 0.55556
Molecula Flexibility 0.37779
Molecular Complexity 0.86118
Fragments 1
Non HAtoms 18
NonCHAtoms 4
Electronegative Atoms 3
StereoCenters 5
Rotatable Bond 3
Rings Closures 3
Small Rings 4
Sp3Atoms 15
Symmetricatoms 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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