N,N,N-Trimethyl-2-[(2-methylprop-2-enoyl)oxy]ethan-1-aminium prop-2-enimidate--prop-2-enoic acid--hydrogen chloride (1/1/1/1)

CAS Number: 69726-15-4
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CC(C(OCC[N+](C)(C)C)=O)=C.C=CC([O-])=N.C=CC(O)=O.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: high
Formula
HCl.C9H18NO2.C3H4O2.C3H4NO
Molecular Weight
172.247
Drug-likeness
-24.579
CAS
69726-15-4
InChI key
VVXPPPGETBMQFO-UHFFFAOYSA-M
SMILES
CC(C(OCC[N+](C)(C)C)=O)=C.C=CC([O-])=N.C=CC(O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 69726-15-4
Molecule Name N,N,N-Trimethyl-2-[(2-methylprop-2-enoyl)oxy]ethan-1-aminium prop-2-enimidate--prop-2-enoic acid--hydrogen chloride (1/1/1/1)
Molecular Formula HCl.C9H18NO2.C3H4O2.C3H4NO
SMILES CC(C(OCC[N+](C)(C)C)=O)=C.C=CC([O-])=N.C=CC(O)=O.Cl
InChI InChI=1S/C9H18NO2.C3H5NO.C3H4O2.ClH/c1-8(2)9(11)12-7-6-10(3,4)5;2*1-2-3(4)5;/h1,6-7H2,2-5H3;2H,1H2,(H2,4,5);2H,1H2,(H,4,5);1H/q+1;;;/p-1
InChI Key VVXPPPGETBMQFO-UHFFFAOYSA-M
CanonicalSyTyLFy 469506ece3b53402
TotalMolweight 350.841
Molecular Weight 172.247
MonoisotopicMass 172.133754
CLogP -2.2339
CLogS -0.078
H Acceptors 3
TotalSurfaceArea 146.44
Relative PSA 0.1053
PolarSurfaceArea 26.3
Drug-likeness -24.579
Mutagenic high
Tumorigenic none
Reproductive Effective high
Irritant high
Nasty Functions quart. ammonium
Shape Index 0.66667
Molecula Flexibility 0.68975
Molecular Complexity 0.49698
Fragments 4
Non HAtoms 12
NonCHAtoms 3
Electronegative Atoms 3
Rotatable Bond 5
Sp3Atoms 8
Symmetricatoms 2
Amines 1
AlkylAmines 1

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