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

CAS Number: 497165-13-6
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C[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
C12H22NO2B
Molecular Weight
223.123
Drug-likeness
-14.281
CAS
497165-13-6
InChI key
AKMVYVLKQCECJH-SANCVJEGSA-N
SMILES
C[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 497165-13-6
Molecule Name (1S)-1-[(3aR,4R,6R,7aS)-3a,5,5-Trimethylhexahydro-2H-4,6-methano-1,3,2-benzodioxaborol-2-yl]ethan-1-amine
Molecular Formula C12H22NO2B
SMILES C[C@H](B1O[C@](C)([C@H](C2)C(C)(C)[C@H]2C2)[C@H]2O1)N
InChI InChI=1S/C12H22BNO2/c1-7(14)13-15-10-6-8-5-9(11(8,2)3)12(10,4)16-13/h7-10H,5-6,14H2,1-4H3/t7-,8-,9-,10-,12-/m1/s1
InChI Key AKMVYVLKQCECJH-SANCVJEGSA-N
CanonicalSyTyLFy f80cc726ed18fc84
TotalMolweight 223.123
Molecular Weight 223.123
MonoisotopicMass 223.174359
CLogP 1.3157
CLogS -1.463
H Acceptors 3
H Donors 1
TotalSurfaceArea 163.5
Relative PSA 0.21572
PolarSurfaceArea 44.48
Drug-likeness -14.281
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Nasty Functions unwanted atom
Shape Index 0.5
Molecula Flexibility 0.22543
Molecular Complexity 0.85304
Fragments 1
Non HAtoms 16
NonCHAtoms 4
Electronegative Atoms 3
StereoCenters 5
Rotatable Bond 1
Rings Closures 3
Small Rings 4
Sp3Atoms 15
Symmetricatoms 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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