1-[2-Methyl-3,3-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-en-1-yl]piperidine--hydrogen chloride (1/1)

CAS Number: 52221-78-0
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CC1(C)OB(C(B2OC(C)(C)C(C)(C)O2)=C(C)CN2CCCCC2)OC1(C)C.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
HCl.C21H39NO4B2
Molecular Weight
391.166
Drug-likeness
-18.548
CAS
52221-78-0
InChI key
DJPHHOKCJXRBHI-UHFFFAOYSA-N
SMILES
CC1(C)OB(C(B2OC(C)(C)C(C)(C)O2)=C(C)CN2CCCCC2)OC1(C)C.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 52221-78-0
Molecule Name 1-[2-Methyl-3,3-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-en-1-yl]piperidine--hydrogen chloride (1/1)
Molecular Formula HCl.C21H39NO4B2
SMILES CC1(C)OB(C(B2OC(C)(C)C(C)(C)O2)=C(C)CN2CCCCC2)OC1(C)C.Cl
InChI InChI=1S/C21H39B2NO4.ClH/c1-16(15-24-13-11-10-12-14-24)17(22-25-18(2,3)19(4,5)26-22)23-27-20(6,7)21(8,9)28-23;/h10-15H2,1-9H3;1H
InChI Key DJPHHOKCJXRBHI-UHFFFAOYSA-N
CanonicalSyTyLFy 2a318f26cfdfb1ad
TotalMolweight 427.627
Molecular Weight 391.166
MonoisotopicMass 391.306519
CLogP 3.2554
CLogS -0.608
H Acceptors 5
TotalSurfaceArea 309.96
Relative PSA 0.1405
PolarSurfaceArea 40.16
Drug-likeness -18.548
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Nasty Functions unwanted atom
Shape Index 0.39286
Molecula Flexibility 0.41668
Molecular Complexity 0.80599
Fragments 2
Non HAtoms 28
NonCHAtoms 7
Electronegative Atoms 5
Rotatable Bond 4
Rings Closures 3
Small Rings 3
Sp3Atoms 24
Symmetricatoms 16
Amines 1
AlkylAmines 1
BasicNitrogens 1

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