2-(3a,7a-Dimethyl-1,3-dioxooctahydro-2H-4,7-epoxyisoindol-2-yl)-N,N,N-trimethylethan-1-aminium iodide

CAS Number: 6968-54-3
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CC(C1OC2CC1)(C2(C)C(N1CC[N+](C)(C)C)=O)C1=O.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C15H25N2O3
Molecular Weight
281.375
Drug-likeness
3.2179
CAS
6968-54-3
InChI key
HTYLFYCAGYSBKY-UHFFFAOYSA-M
SMILES
CC(C1OC2CC1)(C2(C)C(N1CC[N+](C)(C)C)=O)C1=O.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 6968-54-3
Molecule Name 2-(3a,7a-Dimethyl-1,3-dioxooctahydro-2H-4,7-epoxyisoindol-2-yl)-N,N,N-trimethylethan-1-aminium iodide
Molecular Formula I.C15H25N2O3
SMILES CC(C1OC2CC1)(C2(C)C(N1CC[N+](C)(C)C)=O)C1=O.[I-]
InChI InChI=1S/C15H25N2O3.HI/c1-14-10-6-7-11(20-10)15(14,2)13(19)16(12(14)18)8-9-17(3,4)5;/h10-11H,6-9H2,1-5H3;1H/q+1;/p-1
InChI Key HTYLFYCAGYSBKY-UHFFFAOYSA-M
CanonicalSyTyLFy b22b15e6b98cfbc8
TotalMolweight 408.275
Molecular Weight 281.375
MonoisotopicMass 281.186518
CLogP -3.2724
CLogS -0.598
H Acceptors 5
TotalSurfaceArea 196.84
Relative PSA 0.16262
PolarSurfaceArea 46.61
Drug-likeness 3.2179
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.45
Molecula Flexibility 0.41868
Molecular Complexity 0.94029
Fragments 2
Non HAtoms 20
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 4
Rotatable Bond 3
Rings Closures 3
Small Rings 4
Sp3Atoms 15
Symmetricatoms 8
Amides 1
Amines 1
AlkylAmines 1
StereoCon unknown chirality

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