Piperazine, 1,1'-oxybis(dimethylsilylene)bis(trimethylene)bis(4-methyl-, tetrahydrochloride

CAS Number: 84584-53-2
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CN1CCN(CCC[Si](C)(C)O[Si](C)(C)CCCN2CCN(C)CC2)CC1.Cl.Cl.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.HCl.HCl.HCl.C20H46N4OSi2
Molecular Weight
414.784
Drug-likeness
-75.404
CAS
84584-53-2
InChI key
FHMSNCGYZLHWAE-UHFFFAOYSA-N
SMILES
CN1CCN(CCC[Si](C)(C)O[Si](C)(C)CCCN2CCN(C)CC2)CC1.Cl.Cl.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: low
PropertyValue
CAS Number 84584-53-2
Molecule Name Piperazine, 1,1'-oxybis(dimethylsilylene)bis(trimethylene)bis(4-methyl-, tetrahydrochloride
Molecular Formula HCl.HCl.HCl.HCl.C20H46N4OSi2
SMILES CN1CCN(CCC[Si](C)(C)O[Si](C)(C)CCCN2CCN(C)CC2)CC1.Cl.Cl.Cl.Cl
InChI InChI=1S/C20H46N4OSi2.4ClH/c1-21-11-15-23(16-12-21)9-7-19-26(3,4)25-27(5,6)20-8-10-24-17-13-22(2)14-18-24;;;;/h7-20H2,1-6H3;4*1H
InChI Key FHMSNCGYZLHWAE-UHFFFAOYSA-N
CanonicalSyTyLFy ba05b747b583b37c
TotalMolweight 560.628
Molecular Weight 414.784
MonoisotopicMass 414.321015
CLogP 4.336
CLogS -5.608
H Acceptors 5
TotalSurfaceArea 330.9
Relative PSA 0.073134
PolarSurfaceArea 22.19
Drug-likeness -75.404
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant high
Shape Index 0.7037
Molecula Flexibility 0.68935
Molecular Complexity 0.56985
Fragments 5
Non HAtoms 27
NonCHAtoms 7
Electronegative Atoms 5
Rotatable Bond 10
Rings Closures 2
Small Rings 2
Sp3Atoms 25
Symmetricatoms 16
Amines 4
AlkylAmines 4
BasicNitrogens 4

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