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

CAS Number: 70644-51-8
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CCCCOC(C(C)=C)=O.C[N+](C)(CC=C)CC=C.C=CC([O-])=N.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: high
Formula
HCl.C8H14O2.C3H4NO.C8H16N
Molecular Weight
142.197
Drug-likeness
-29.9
CAS
70644-51-8
InChI key
SRLZIZRLEBITIC-UHFFFAOYSA-M
SMILES
CCCCOC(C(C)=C)=O.C[N+](C)(CC=C)CC=C.C=CC([O-])=N.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 70644-51-8
Molecule Name N,N-Dimethyl-N-(prop-2-en-1-yl)prop-2-en-1-aminium prop-2-enimidate--butyl 2-methylprop-2-enoate--hydrogen chloride (1/1/1/1)
Molecular Formula HCl.C8H14O2.C3H4NO.C8H16N
SMILES CCCCOC(C(C)=C)=O.C[N+](C)(CC=C)CC=C.C=CC([O-])=N.Cl
InChI InChI=1S/C8H16N.C8H14O2.C3H5NO.ClH/c1-5-7-9(3,4)8-6-2;1-4-5-6-10-8(9)7(2)3;1-2-3(4)5;/h5-6H,1-2,7-8H2,3-4H3;2,4-6H2,1,3H3;2H,1H2,(H2,4,5);1H/q+1;;;/p-1
InChI Key SRLZIZRLEBITIC-UHFFFAOYSA-M
CanonicalSyTyLFy 51a4dca8b7f4434d
TotalMolweight 374.951
Molecular Weight 142.197
MonoisotopicMass 142.09938
CLogP 2.3192
CLogS -1.76
H Acceptors 2
TotalSurfaceArea 129.8
Relative PSA 0.1775
PolarSurfaceArea 26.3
Drug-likeness -29.9
Mutagenic high
Tumorigenic none
Reproductive Effective high
Irritant high
Shape Index 0.8
Molecula Flexibility 0.53943
Molecular Complexity 0.59947
Fragments 4
Non HAtoms 10
NonCHAtoms 2
Electronegative Atoms 2
Rotatable Bond 5
Sp3Atoms 6

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