3-(Dimethylamino)-N,N-dimethyl-2-propoxyprop-2-en-1-iminium iodide

CAS Number: 95899-39-1
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CCCOC(C=[N+](C)C)=CN(C)C.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
I.C10H21N2O
Molecular Weight
185.29
Drug-likeness
-3.1959
CAS
95899-39-1
InChI key
OGYWYALDKOHKMN-UHFFFAOYSA-M
SMILES
CCCOC(C=[N+](C)C)=CN(C)C.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 95899-39-1
Molecule Name 3-(Dimethylamino)-N,N-dimethyl-2-propoxyprop-2-en-1-iminium iodide
Molecular Formula I.C10H21N2O
SMILES CCCOC(C=[N+](C)C)=CN(C)C.[I-]
InChI InChI=1S/C10H21N2O.HI/c1-6-7-13-10(8-11(2)3)9-12(4)5;/h8-9H,6-7H2,1-5H3;1H/q+1;/p-1
InChI Key OGYWYALDKOHKMN-UHFFFAOYSA-M
CanonicalSyTyLFy f17cf198105f9e23
TotalMolweight 312.19
Molecular Weight 185.29
MonoisotopicMass 185.165388
CLogP -1.7207
CLogS -0.394
H Acceptors 3
TotalSurfaceArea 162.13
Relative PSA 0.051502
PolarSurfaceArea 15.48
Drug-likeness -3.1959
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Nasty Functions tert. immonium
Shape Index 0.61538
Molecula Flexibility 0.61549
Molecular Complexity 0.52258
Fragments 2
Non HAtoms 13
NonCHAtoms 3
Electronegative Atoms 3
Rotatable Bond 5
Sp3Atoms 8
Symmetricatoms 2

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