N,N'-(Hexane-1,6-diyl)bis(2-{dimethyl[2-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]azaniumyl}ethanimidate)--hydrogen chloride (1/2)

CAS Number: 66967-72-4
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CC(CC1C(C)(C)CCCC1C)C[N+](C)(C)C/C(/[O-])=N/CCCCCC/N=C(/C[N+](C)(C)CC(C)CC1C(C)(C)CCCC1C)\[O-].Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C40H78N4O2
Molecular Weight
647.085
Drug-likeness
-5.2247
CAS
66967-72-4
InChI key
LVKYVGYWKVHOJX-UHFFFAOYSA-N
SMILES
CC(CC1C(C)(C)CCCC1C)C[N+](C)(C)C/C(/[O-])=N/CCCCCC/N=C(/C[N+](C)(C)CC(C)CC1C(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 66967-72-4
Molecule Name N,N'-(Hexane-1,6-diyl)bis(2-{dimethyl[2-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]azaniumyl}ethanimidate)--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C40H78N4O2
SMILES CC(CC1C(C)(C)CCCC1C)C[N+](C)(C)C/C(/[O-])=N/CCCCCC/N=C(/C[N+](C)(C)CC(C)CC1C(C)(C)CCCC1C)\[O-].Cl.Cl
InChI InChI=1S/C40H78N4O2.2ClH/c1-31(25-35-33(3)19-17-21-39(35,5)6)27-43(9,10)29-37(45)41-23-15-13-14-16-24-42-38(46)30-44(11,12)28-32(2)26-36-34(4)20-18-22-40(36,7)8;;/h31-36H,13-30H2,1-12H3;2*1H
InChI Key LVKYVGYWKVHOJX-UHFFFAOYSA-N
CanonicalSyTyLFy 65b1c40d81857e72
TotalMolweight 720.007
Molecular Weight 647.085
MonoisotopicMass 646.612476
CLogP -2.6378
CLogS -5.088
H Acceptors 6
TotalSurfaceArea 549.88
Relative PSA 0.066087
PolarSurfaceArea 70.84
Drug-likeness -5.2247
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.6087
Molecula Flexibility 0.66634
Molecular Complexity 0.75032
Fragments 3
Non HAtoms 46
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 6
Rotatable Bond 19
Rings Closures 2
Small Rings 2
Sp3Atoms 42
Symmetricatoms 25
Amines 2
AlkylAmines 2
StereoCon unknown chirality

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