3-{[2-(Hydroxymethyl)-2-phenylbutanoyl]oxy}-8,8-dimethyl-8-azabicyclo[3.2.1]octan-8-ium iodide

CAS Number: 129109-88-2
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CCC(CO)(C(OC1CC(CC2)[N+](C)(C)C2C1)=O)c1ccccc1.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
I.C20H30NO3
Molecular Weight
332.462
Drug-likeness
3.9731
CAS
129109-88-2
InChI key
PIQNXFBDPDECGD-UHFFFAOYSA-M
SMILES
CCC(CO)(C(OC1CC(CC2)[N+](C)(C)C2C1)=O)c1ccccc1.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 129109-88-2
Molecule Name 3-{[2-(Hydroxymethyl)-2-phenylbutanoyl]oxy}-8,8-dimethyl-8-azabicyclo[3.2.1]octan-8-ium iodide
Molecular Formula I.C20H30NO3
SMILES CCC(CO)(C(OC1CC(CC2)[N+](C)(C)C2C1)=O)c1ccccc1.[I-]
InChI InChI=1S/C20H30NO3.HI/c1-4-20(14-22,15-8-6-5-7-9-15)19(23)24-18-12-16-10-11-17(13-18)21(16,2)3;/h5-9,16-18,22H,4,10-14H2,1-3H3;1H/q+1;/p-1
InChI Key PIQNXFBDPDECGD-UHFFFAOYSA-M
CanonicalSyTyLFy b1569122c79b721f
TotalMolweight 459.362
Molecular Weight 332.462
MonoisotopicMass 332.222569
CLogP -0.3226
CLogS -2.906
H Acceptors 4
H Donors 1
TotalSurfaceArea 253.49
Relative PSA 0.11251
PolarSurfaceArea 46.53
Drug-likeness 3.9731
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Nasty Functions quart. ammonium
Shape Index 0.5
Molecula Flexibility 0.47469
Molecular Complexity 0.76987
Fragments 2
Non HAtoms 24
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 3
Rotatable Bond 6
Rings Closures 3
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 16
Symmetricatoms 6
Amines 1
AlkylAmines 1
StereoCon unknown chirality

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