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

CAS Number: 779357-85-6
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CC(C)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.C15H28NO2B
Molecular Weight
265.203
Drug-likeness
-16.757
CAS
779357-85-6
InChI key
XIWVZUJBIPFACB-MFVIYLQNSA-N
SMILES
CC(C)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 779357-85-6
Molecule Name (1R)-3-Methyl-1-[(3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-2H-4,6-methano-1,3,2-benzodioxaborol-2-yl]butan-1-amine--hydrogen chloride (1/1)
Molecular Formula HCl.C15H28NO2B
SMILES CC(C)C[C@@H](B1O[C@@](C)([C@@H](C2)C(C)(C)[C@@H]2C2)[C@@H]2O1)N.Cl
InChI InChI=1S/C15H28BNO2.ClH/c1-9(2)6-13(17)16-18-12-8-10-7-11(14(10,3)4)15(12,5)19-16;/h9-13H,6-8,17H2,1-5H3;1H/t10-,11-,12-,13-,15-;/m0./s1
InChI Key XIWVZUJBIPFACB-MFVIYLQNSA-N
CanonicalSyTyLFy f329831ba9af4bc6
TotalMolweight 301.664
Molecular Weight 265.203
MonoisotopicMass 265.221309
CLogP 2.4428
CLogS -2.163
H Acceptors 3
H Donors 1
TotalSurfaceArea 202.02
Relative PSA 0.17459
PolarSurfaceArea 44.48
Drug-likeness -16.757
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Nasty Functions unwanted atom
Shape Index 0.52632
Molecula Flexibility 0.41446
Molecular Complexity 0.86289
Fragments 2
Non HAtoms 19
NonCHAtoms 4
Electronegative Atoms 3
StereoCenters 5
Rotatable Bond 3
Rings Closures 3
Small Rings 4
Sp3Atoms 18
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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