N,N'-(Ethane-1,2-diyl)bis(2-{dimethyl[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl}ethanimidate)--hydrogen chloride (1/2)

CAS Number: 67011-28-3
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CC(CCC1C(C)(C)CCCC1C)[N+](C)(C)C/C(/[O-])=N/CC/N=C(/C[N+](C)(C)C(C)CCC1C(C)(C)CCCC1C)\[O-].Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C36H70N4O2
Molecular Weight
590.978
Drug-likeness
-1.4574
CAS
67011-28-3
InChI key
IIPAQNHNCJWMTQ-UHFFFAOYSA-N
SMILES
CC(CCC1C(C)(C)CCCC1C)[N+](C)(C)C/C(/[O-])=N/CC/N=C(/C[N+](C)(C)C(C)CCC1C(C)(C)CCCC1C)\[O-].Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 67011-28-3
Molecule Name N,N'-(Ethane-1,2-diyl)bis(2-{dimethyl[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl}ethanimidate)--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C36H70N4O2
SMILES CC(CCC1C(C)(C)CCCC1C)[N+](C)(C)C/C(/[O-])=N/CC/N=C(/C[N+](C)(C)C(C)CCC1C(C)(C)CCCC1C)\[O-].Cl.Cl
InChI InChI=1S/C36H70N4O2.2ClH/c1-27-15-13-21-35(5,6)31(27)19-17-29(3)39(9,10)25-33(41)37-23-24-38-34(42)26-40(11,12)30(4)18-20-32-28(2)16-14-22-36(32,7)8;;/h27-32H,13-26H2,1-12H3;2*1H
InChI Key IIPAQNHNCJWMTQ-UHFFFAOYSA-N
CanonicalSyTyLFy 4ff93bebd6aed286
TotalMolweight 663.9
Molecular Weight 590.978
MonoisotopicMass 590.549876
CLogP -4.1734
CLogS -4.444
H Acceptors 6
TotalSurfaceArea 494.84
Relative PSA 0.073438
PolarSurfaceArea 70.84
Drug-likeness -1.4574
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.57143
Molecula Flexibility 0.68457
Molecular Complexity 0.74577
Fragments 3
Non HAtoms 42
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 6
Rotatable Bond 15
Rings Closures 2
Small Rings 2
Sp3Atoms 38
Symmetricatoms 23
Amines 2
AlkylAmines 2
StereoCon unknown chirality

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