2-[(2E)-3-(4-Chlorophenyl)prop-2-enoyl]-N,N,N-trimethylheptan-1-aminium iodide

CAS Number: 51469-57-9
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CCCCCC(C[N+](C)(C)C)C(/C=C/c(cc1)ccc1Cl)=O.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C19H29NOCl
Molecular Weight
322.898
Drug-likeness
-8.8984
CAS
51469-57-9
InChI key
LZVNDIZJUPWCPX-LMOVPXPDSA-M
SMILES
CCCCCC(C[N+](C)(C)C)C(/C=C/c(cc1)ccc1Cl)=O.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 51469-57-9
Molecule Name 2-[(2E)-3-(4-Chlorophenyl)prop-2-enoyl]-N,N,N-trimethylheptan-1-aminium iodide
Molecular Formula I.C19H29NOCl
SMILES CCCCCC(C[N+](C)(C)C)C(/C=C/c(cc1)ccc1Cl)=O.[I-]
InChI InChI=1S/C19H29ClNO.HI/c1-5-6-7-8-17(15-21(2,3)4)19(22)14-11-16-9-12-18(20)13-10-16;/h9-14,17H,5-8,15H2,1-4H3;1H/q+1;/p-1/t17-;/m0./s1
InChI Key LZVNDIZJUPWCPX-LMOVPXPDSA-M
CanonicalSyTyLFy 60ee37600c90c9d4
TotalMolweight 449.798
Molecular Weight 322.898
MonoisotopicMass 322.193766
CLogP 1.6036
CLogS -3.55
H Acceptors 2
TotalSurfaceArea 269.15
Relative PSA 0.020137
PolarSurfaceArea 17.07
Drug-likeness -8.8984
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.63636
Molecula Flexibility 0.6445
Molecular Complexity 0.626
Fragments 2
Non HAtoms 22
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 9
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 11
Symmetricatoms 4
Amines 1
AlkylAmines 1
StereoCon racemate

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