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

CAS Number: 1173167-11-7
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CC(C)[C@H](B1O[C@](C)([C@H](C2)C(C)(C)[C@H]2C2)[C@H]2O1)N.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
HCl.C14H26NO2B
Molecular Weight
251.176
Drug-likeness
-17.458
CAS
1173167-11-7
InChI key
KVVHHYLDRUDGST-NPZHUHLFSA-N
SMILES
CC(C)[C@H](B1O[C@](C)([C@H](C2)C(C)(C)[C@H]2C2)[C@H]2O1)N.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 1173167-11-7
Molecule Name (1S)-2-Methyl-1-[(3aR,4R,6R,7aS)-3a,5,5-trimethylhexahydro-2H-4,6-methano-1,3,2-benzodioxaborol-2-yl]propan-1-amine--hydrogen chloride (1/1)
Molecular Formula HCl.C14H26NO2B
SMILES CC(C)[C@H](B1O[C@](C)([C@H](C2)C(C)(C)[C@H]2C2)[C@H]2O1)N.Cl
InChI InChI=1S/C14H26BNO2.ClH/c1-8(2)12(16)15-17-11-7-9-6-10(13(9,3)4)14(11,5)18-15;/h8-12H,6-7,16H2,1-5H3;1H/t9-,10-,11-,12-,14-;/m1./s1
InChI Key KVVHHYLDRUDGST-NPZHUHLFSA-N
CanonicalSyTyLFy 9247e81e80d8b550
TotalMolweight 287.637
Molecular Weight 251.176
MonoisotopicMass 251.205659
CLogP 1.9884
CLogS -1.893
H Acceptors 3
H Donors 1
TotalSurfaceArea 188.26
Relative PSA 0.18735
PolarSurfaceArea 44.48
Drug-likeness -17.458
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Nasty Functions unwanted atom
Shape Index 0.5
Molecula Flexibility 0.35936
Molecular Complexity 0.86118
Fragments 2
Non HAtoms 18
NonCHAtoms 4
Electronegative Atoms 3
StereoCenters 5
Rotatable Bond 2
Rings Closures 3
Small Rings 4
Sp3Atoms 17
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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