1,2,2,4-tetramethyl-1-[2-(3,5,7-trimethyl-2-oxo-2,3-dihydro-1h-azepin-1-yl)ethyl]pyrrolidinium iodide

CAS Number: 17099-17-1
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CC1C[N+](C)(CCN(C(C)=CC(C)=CC2C)C2=O)C(C)(C)C1.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C19H33N2O
Molecular Weight
305.484
Drug-likeness
2.8073
CAS
17099-17-1
InChI key
DWBUQUUKZWIGIA-UHFFFAOYSA-M
SMILES
CC1C[N+](C)(CCN(C(C)=CC(C)=CC2C)C2=O)C(C)(C)C1.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 17099-17-1
Molecule Name 1,2,2,4-tetramethyl-1-[2-(3,5,7-trimethyl-2-oxo-2,3-dihydro-1h-azepin-1-yl)ethyl]pyrrolidinium iodide
Molecular Formula I.C19H33N2O
SMILES CC1C[N+](C)(CCN(C(C)=CC(C)=CC2C)C2=O)C(C)(C)C1.[I-]
InChI InChI=1S/C19H33N2O.HI/c1-14-10-16(3)18(22)20(17(4)11-14)8-9-21(7)13-15(2)12-19(21,5)6;/h10-11,15-16H,8-9,12-13H2,1-7H3;1H/q+1;/p-1
InChI Key DWBUQUUKZWIGIA-UHFFFAOYSA-M
CanonicalSyTyLFy cc9acac9ac780f78
TotalMolweight 432.384
Molecular Weight 305.484
MonoisotopicMass 305.259288
CLogP -0.109
CLogS -2.042
H Acceptors 3
TotalSurfaceArea 246.12
Relative PSA 0.036446
PolarSurfaceArea 20.31
Drug-likeness 2.8073
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.5
Molecula Flexibility 0.58422
Molecular Complexity 0.76251
Fragments 2
Non HAtoms 22
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 3
Rotatable Bond 3
Rings Closures 2
Small Rings 2
Sp3Atoms 15
Symmetricatoms 1
Amides 1
Amines 1
AlkylAmines 1
StereoCon unknown chirality

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