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

CAS Number: 67990-40-3
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CC(COC(C=C)=O)O.C[N+](C)(CC=C)CC=C.C=CC([O-])=O.Cl
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: high
Formula
HCl.C6H10O3.C3H3O2.C8H16N
Molecular Weight
130.142
Drug-likeness
-18.06
CAS
67990-40-3
InChI key
LTADJAVSIKAVGJ-QEJHLSQBSA-M
SMILES
CC(COC(C=C)=O)O.C[N+](C)(CC=C)CC=C.C=CC([O-])=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 67990-40-3
Molecule Name N,N-Dimethyl-N-(prop-2-en-1-yl)prop-2-en-1-aminium prop-2-enoate--2-hydroxypropyl prop-2-enoate--hydrogen chloride (1/1/1/1)
Molecular Formula HCl.C6H10O3.C3H3O2.C8H16N
SMILES CC(COC(C=C)=O)O.C[N+](C)(CC=C)CC=C.C=CC([O-])=O.Cl
InChI InChI=1S/C8H16N.C6H10O3.C3H4O2.ClH/c1-5-7-9(3,4)8-6-2;1-3-6(8)9-4-5(2)7;1-2-3(4)5;/h5-6H,1-2,7-8H2,3-4H3;3,5,7H,1,4H2,2H3;2H,1H2,(H,4,5);1H/q+1;;;/p-1/t;5-;;/m.0../s1
InChI Key LTADJAVSIKAVGJ-QEJHLSQBSA-M
CanonicalSyTyLFy 9a4e861b26cb487f
TotalMolweight 363.88
Molecular Weight 130.142
MonoisotopicMass 130.062995
CLogP 0.2366
CLogS -0.967
H Acceptors 3
H Donors 1
TotalSurfaceArea 110.66
Relative PSA 0.32659
PolarSurfaceArea 46.53
Drug-likeness -18.06
Mutagenic high
Tumorigenic high
Reproductive Effective high
Irritant high
Shape Index 0.77778
Molecula Flexibility 0.5599
Molecular Complexity 0.51986
Fragments 4
Non HAtoms 9
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 4
Sp3Atoms 5
StereoCon racemate

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