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

CAS Number: 208521-42-0
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CCC[C@@H](B1O[C@@](C)([C@@H](C2)C(C)(C)[C@@H]2C2)[C@@H]2O1)N
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
C14H26NO2B
Molecular Weight
251.176
Drug-likeness
-16.451
CAS
208521-42-0
InChI key
XEPLXNOYANQXHI-JNLQPACOSA-N
SMILES
CCC[C@@H](B1O[C@@](C)([C@@H](C2)C(C)(C)[C@@H]2C2)[C@@H]2O1)N
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 208521-42-0
Molecule Name (1R)-1-[(3aS,4S,6S,7aR)-3a,5,5-Trimethylhexahydro-2H-4,6-methano-1,3,2-benzodioxaborol-2-yl]butan-1-amine
Molecular Formula C14H26NO2B
SMILES CCC[C@@H](B1O[C@@](C)([C@@H](C2)C(C)(C)[C@@H]2C2)[C@@H]2O1)N
InChI InChI=1S/C14H26BNO2/c1-5-6-12(16)15-17-11-8-9-7-10(13(9,2)3)14(11,4)18-15/h9-12H,5-8,16H2,1-4H3/t9-,10-,11-,12-,14-/m0/s1
InChI Key XEPLXNOYANQXHI-JNLQPACOSA-N
CanonicalSyTyLFy 3bda294abcd2b17c
TotalMolweight 251.176
Molecular Weight 251.176
MonoisotopicMass 251.205659
CLogP 2.2245
CLogS -2.003
H Acceptors 3
H Donors 1
TotalSurfaceArea 191.02
Relative PSA 0.18464
PolarSurfaceArea 44.48
Drug-likeness -16.451
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Nasty Functions unwanted atom
Shape Index 0.55556
Molecula Flexibility 0.35333
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 17
Symmetricatoms 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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