1-{[(2-Methylprop-2-enoyl)oxy]methyl}-5-propyloctahydro-2H-quinolizin-5-ium iodide

CAS Number: 68162-12-9
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CCC[N+]1(CCCC2)[C@H]2[C@H](COC(C(C)=C)=O)CCC1.[I-]
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: high
Formula
I.C17H30NO2
Molecular Weight
280.43
Drug-likeness
-27.175
CAS
68162-12-9
InChI key
HGJGTMFRGUSHHZ-KRCAKNBBSA-M
SMILES
CCC[N+]1(CCCC2)[C@H]2[C@H](COC(C(C)=C)=O)CCC1.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 68162-12-9
Molecule Name 1-{[(2-Methylprop-2-enoyl)oxy]methyl}-5-propyloctahydro-2H-quinolizin-5-ium iodide
Molecular Formula I.C17H30NO2
SMILES CCC[N+]1(CCCC2)[C@H]2[C@H](COC(C(C)=C)=O)CCC1.[I-]
InChI InChI=1S/C17H30NO2.HI/c1-4-10-18-11-6-5-9-16(18)15(8-7-12-18)13-20-17(19)14(2)3;/h15-16H,2,4-13H2,1,3H3;1H/q+1;/p-1/t15-,16+,18?;/m0./s1
InChI Key HGJGTMFRGUSHHZ-KRCAKNBBSA-M
CanonicalSyTyLFy 1c92ef55c56252e5
TotalMolweight 407.33
Molecular Weight 280.43
MonoisotopicMass 280.227654
CLogP 0.3316
CLogS -2.498
H Acceptors 3
TotalSurfaceArea 230
Relative PSA 0.067043
PolarSurfaceArea 26.3
Drug-likeness -27.175
Mutagenic high
Tumorigenic none
Reproductive Effective high
Irritant high
Nasty Functions quart. ammonium
Shape Index 0.55
Molecula Flexibility 0.48436
Molecular Complexity 0.73783
Fragments 2
Non HAtoms 20
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 3
Rotatable Bond 6
Rings Closures 2
Small Rings 2
Sp3Atoms 16
Amines 1
AlkylAmines 1
StereoCon unknown chirality

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