N,N-Dimethyl-N-(prop-2-en-1-yl)prop-2-en-1-aminium sodium prop-2-enimidate prop-2-enoate--hydrogen chloride (1/1/1/1/1)

CAS Number: 82066-30-6
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C[N+](C)(CC=C)CC=C.C=CC([O-])=N.C=CC([O-])=O.[Na+].Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.Na.C3H3O2.C3H4NO.C8H16N
Molecular Weight
126.222
Drug-likeness
-6.1388
CAS
82066-30-6
InChI key
SKODFRMBPSDWRK-UHFFFAOYSA-L
SMILES
C[N+](C)(CC=C)CC=C.C=CC([O-])=N.C=CC([O-])=O.[Na+].Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 82066-30-6
Molecule Name N,N-Dimethyl-N-(prop-2-en-1-yl)prop-2-en-1-aminium sodium prop-2-enimidate prop-2-enoate--hydrogen chloride (1/1/1/1/1)
Molecular Formula HCl.Na.C3H3O2.C3H4NO.C8H16N
SMILES C[N+](C)(CC=C)CC=C.C=CC([O-])=N.C=CC([O-])=O.[Na+].Cl
InChI InChI=1S/C8H16N.C3H5NO.C3H4O2.ClH.Na/c1-5-7-9(3,4)8-6-2;2*1-2-3(4)5;;/h5-6H,1-2,7-8H2,3-4H3;2H,1H2,(H2,4,5);2H,1H2,(H,4,5);1H;/q+1;;;;+1/p-2
InChI Key SKODFRMBPSDWRK-UHFFFAOYSA-L
CanonicalSyTyLFy fcf9bf99318a2fd9
TotalMolweight 326.799
Molecular Weight 126.222
MonoisotopicMass 126.128274
CLogP -1.723
CLogS -0.56
H Acceptors 1
TotalSurfaceArea 120.5
Relative PSA -0.063237
Drug-likeness -6.1388
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.77778
Molecula Flexibility 0.78198
Molecular Complexity 0.44794
Fragments 5
Non HAtoms 9
NonCHAtoms 1
Electronegative Atoms 1
Rotatable Bond 4
Sp3Atoms 5
Symmetricatoms 4
Amines 1
AlkylAmines 1

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