3-{[2-(Hydroxymethyl)-2-phenylbutanoyl]oxy}-1-methyl-1-azabicyclo[2.2.2]octan-1-ium iodide

CAS Number: 102338-74-9
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CCC(CO)(C(OC1C(CC2)CC[N+]2(C)C1)=O)c1ccccc1.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
I.C19H28NO3
Molecular Weight
318.435
Drug-likeness
0.82108
CAS
102338-74-9
InChI key
ZEOKYCAHUNLIKR-UHFFFAOYSA-M
SMILES
CCC(CO)(C(OC1C(CC2)CC[N+]2(C)C1)=O)c1ccccc1.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 102338-74-9
Molecule Name 3-{[2-(Hydroxymethyl)-2-phenylbutanoyl]oxy}-1-methyl-1-azabicyclo[2.2.2]octan-1-ium iodide
Molecular Formula I.C19H28NO3
SMILES CCC(CO)(C(OC1C(CC2)CC[N+]2(C)C1)=O)c1ccccc1.[I-]
InChI InChI=1S/C19H28NO3.HI/c1-3-19(14-21,16-7-5-4-6-8-16)18(22)23-17-13-20(2)11-9-15(17)10-12-20;/h4-8,15,17,21H,3,9-14H2,1-2H3;1H/q+1;/p-1
InChI Key ZEOKYCAHUNLIKR-UHFFFAOYSA-M
CanonicalSyTyLFy 411bfef32ee62e91
TotalMolweight 445.335
Molecular Weight 318.435
MonoisotopicMass 318.206919
CLogP -0.5465
CLogS -2.34
H Acceptors 4
H Donors 1
TotalSurfaceArea 242.49
Relative PSA 0.11761
PolarSurfaceArea 46.53
Drug-likeness 0.82108
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Nasty Functions quart. ammonium
Shape Index 0.47826
Molecula Flexibility 0.49271
Molecular Complexity 0.75973
Fragments 2
Non HAtoms 23
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 6
Rings Closures 3
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 15
Symmetricatoms 4
Amines 1
AlkylAmines 1
StereoCon unknown chirality

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