(2S)-2-[(3aR,4R,6R,7aS)-3a,5,5-Trimethylhexahydro-4,6-methano-1,2-benzoxaborol-2(3H)-yl]pyrrolidine--hydrogen chloride (1/1)

CAS Number: 149716-72-3
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CC(C)([C@H](C1)C2)[C@@H]1[C@@](C)(C1)[C@H]2OB1[C@@H]1NCCC1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
HCl.C15H26NOB
Molecular Weight
247.188
Drug-likeness
-12.038
CAS
149716-72-3
InChI key
CPNHEQSLWVOPEB-PYRZAVJBSA-N
SMILES
CC(C)([C@H](C1)C2)[C@@H]1[C@@](C)(C1)[C@H]2OB1[C@@H]1NCCC1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 149716-72-3
Molecule Name (2S)-2-[(3aR,4R,6R,7aS)-3a,5,5-Trimethylhexahydro-4,6-methano-1,2-benzoxaborol-2(3H)-yl]pyrrolidine--hydrogen chloride (1/1)
Molecular Formula HCl.C15H26NOB
SMILES CC(C)([C@H](C1)C2)[C@@H]1[C@@](C)(C1)[C@H]2OB1[C@@H]1NCCC1.Cl
InChI InChI=1S/C15H26BNO.ClH/c1-14(2)10-7-11(14)15(3)9-16(18-12(15)8-10)13-5-4-6-17-13;/h10-13,17H,4-9H2,1-3H3;1H/t10-,11-,12+,13-,15-;/m1./s1
InChI Key CPNHEQSLWVOPEB-PYRZAVJBSA-N
CanonicalSyTyLFy 1bd98f94e915e549
TotalMolweight 283.649
Molecular Weight 247.188
MonoisotopicMass 247.210744
CLogP 2.565
CLogS -4.753
H Acceptors 2
H Donors 1
TotalSurfaceArea 185.72
Relative PSA 0.11555
PolarSurfaceArea 21.26
Drug-likeness -12.038
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Nasty Functions unwanted atom
Shape Index 0.5
Molecula Flexibility 0.25479
Molecular Complexity 0.86823
Fragments 2
Non HAtoms 18
NonCHAtoms 3
Electronegative Atoms 2
StereoCenters 5
Rotatable Bond 1
Rings Closures 4
Small Rings 5
Sp3Atoms 17
Symmetricatoms 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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