N,N,N-Trimethyl-2-[(3-{2-methyl-4-[(trimethylazaniumyl)methyl]-1,3-dioxolan-2-yl}propanoyl)oxy]ethan-1-aminium diiodide

CAS Number: 41040-76-0
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CC1(CCC(OCC[N+](C)(C)C)=O)OC(C[N+](C)(C)C)CO1.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C16H34N2O4
Molecular Weight
318.456
Drug-likeness
-2.0429
CAS
41040-76-0
InChI key
LIPTUQROXXJQFU-UHFFFAOYSA-L
SMILES
CC1(CCC(OCC[N+](C)(C)C)=O)OC(C[N+](C)(C)C)CO1.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 41040-76-0
Molecule Name N,N,N-Trimethyl-2-[(3-{2-methyl-4-[(trimethylazaniumyl)methyl]-1,3-dioxolan-2-yl}propanoyl)oxy]ethan-1-aminium diiodide
Molecular Formula I.I.C16H34N2O4
SMILES CC1(CCC(OCC[N+](C)(C)C)=O)OC(C[N+](C)(C)C)CO1.[I-].[I-]
InChI InChI=1S/C16H34N2O4.2HI/c1-16(21-13-14(22-16)12-18(5,6)7)9-8-15(19)20-11-10-17(2,3)4;;/h14H,8-13H2,1-7H3;2*1H/q+2;;/p-2
InChI Key LIPTUQROXXJQFU-UHFFFAOYSA-L
CanonicalSyTyLFy c9afb4cff7fc4fa
TotalMolweight 572.256
Molecular Weight 318.456
MonoisotopicMass 318.251858
CLogP -6.0246
CLogS 0.523
H Acceptors 6
TotalSurfaceArea 250.8
Relative PSA 0.11085
PolarSurfaceArea 44.76
Drug-likeness -2.0429
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.63636
Molecula Flexibility 0.71348
Molecular Complexity 0.64751
Fragments 3
Non HAtoms 22
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 2
Rotatable Bond 9
Rings Closures 1
Small Rings 1
Sp3Atoms 20
Symmetricatoms 4
Amines 2
AlkylAmines 2
StereoCon unknown chirality

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