Ethanaminium, 2-(2,2-dimethyl-1-oxopropoxy)-N,N,N-trimethyl-, iodide

CAS Number: 102139-31-1
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CC(C)(C)C(OCC[N+](C)(C)C)=O.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C10H22NO2
Molecular Weight
188.29
Drug-likeness
-1.3542
CAS
102139-31-1
InChI key
KVAUHTNSCOAJLG-UHFFFAOYSA-M
SMILES
CC(C)(C)C(OCC[N+](C)(C)C)=O.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 102139-31-1
Molecule Name Ethanaminium, 2-(2,2-dimethyl-1-oxopropoxy)-N,N,N-trimethyl-, iodide
Molecular Formula I.C10H22NO2
SMILES CC(C)(C)C(OCC[N+](C)(C)C)=O.[I-]
InChI InChI=1S/C10H22NO2.HI/c1-10(2,3)9(12)13-8-7-11(4,5)6;/h7-8H2,1-6H3;1H/q+1;/p-1
InChI Key KVAUHTNSCOAJLG-UHFFFAOYSA-M
CanonicalSyTyLFy 712a0a643bfebb6b
TotalMolweight 315.19
Molecular Weight 188.29
MonoisotopicMass 188.165054
CLogP -1.8707
CLogS -0.352
H Acceptors 3
TotalSurfaceArea 158.62
Relative PSA 0.097213
PolarSurfaceArea 26.3
Drug-likeness -1.3542
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.61538
Molecula Flexibility 0.72161
Molecular Complexity 0.39965
Fragments 2
Non HAtoms 13
NonCHAtoms 3
Electronegative Atoms 3
Rotatable Bond 5
Sp3Atoms 11
Symmetricatoms 4
Amines 1
AlkylAmines 1

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