9,9-Dimethyl-7-phenyl-3-oxa-9-azabicyclo[3.3.1]non-6-en-9-ium iodide

CAS Number: 20893-57-6
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C[N+](C)(C(C1)COC2)C2C=C1c1ccccc1.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C15H20NO
Molecular Weight
230.33
Drug-likeness
-2.0293
CAS
20893-57-6
InChI key
GTTAEUUYLQJDMR-UHFFFAOYSA-M
SMILES
C[N+](C)(C(C1)COC2)C2C=C1c1ccccc1.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 20893-57-6
Molecule Name 9,9-Dimethyl-7-phenyl-3-oxa-9-azabicyclo[3.3.1]non-6-en-9-ium iodide
Molecular Formula I.C15H20NO
SMILES C[N+](C)(C(C1)COC2)C2C=C1c1ccccc1.[I-]
InChI InChI=1S/C15H20NO.HI/c1-16(2)14-8-13(9-15(16)11-17-10-14)12-6-4-3-5-7-12;/h3-8,14-15H,9-11H2,1-2H3;1H/q+1;/p-1
InChI Key GTTAEUUYLQJDMR-UHFFFAOYSA-M
CanonicalSyTyLFy 97907b9f7a6e2f3f
TotalMolweight 357.23
Molecular Weight 230.33
MonoisotopicMass 230.154489
CLogP -1.5893
CLogS -1.45
H Acceptors 2
TotalSurfaceArea 177.65
Relative PSA 0.013397
PolarSurfaceArea 9.23
Drug-likeness -2.0293
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.52941
Molecula Flexibility 0.41385
Molecular Complexity 0.77245
Fragments 2
Non HAtoms 17
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 2
Rotatable Bond 1
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 9
Symmetricatoms 3
Amines 1
AlkylAmines 1
StereoCon unknown chirality

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