4-(1,3-Dioxooctahydro-2H-isoindol-2-yl)-N,N-diethyl-N-methylpentan-1-aminium iodide

CAS Number: 7148-33-6
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CC[N+](C)(CC)CCCC(C)N(C(C1C2CCCC1)=O)C2=O.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
I.C18H33N2O2
Molecular Weight
309.472
Drug-likeness
-2.9914
CAS
7148-33-6
InChI key
GYGCTTVAZLHFTD-UHFFFAOYSA-M
SMILES
CC[N+](C)(CC)CCCC(C)N(C(C1C2CCCC1)=O)C2=O.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 7148-33-6
Molecule Name 4-(1,3-Dioxooctahydro-2H-isoindol-2-yl)-N,N-diethyl-N-methylpentan-1-aminium iodide
Molecular Formula I.C18H33N2O2
SMILES CC[N+](C)(CC)CCCC(C)N(C(C1C2CCCC1)=O)C2=O.[I-]
InChI InChI=1S/C18H33N2O2.HI/c1-5-20(4,6-2)13-9-10-14(3)19-17(21)15-11-7-8-12-16(15)18(19)22;/h14-16H,5-13H2,1-4H3;1H/q+1;/p-1
InChI Key GYGCTTVAZLHFTD-UHFFFAOYSA-M
CanonicalSyTyLFy 32dca29f351ee405
TotalMolweight 436.372
Molecular Weight 309.472
MonoisotopicMass 309.254203
CLogP -0.7049
CLogS -2.079
H Acceptors 4
TotalSurfaceArea 248.56
Relative PSA 0.08855
PolarSurfaceArea 37.38
Drug-likeness -2.9914
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Nasty Functions quart. ammonium
Shape Index 0.54545
Molecula Flexibility 0.57168
Molecular Complexity 0.76921
Fragments 2
Non HAtoms 22
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 3
Rotatable Bond 7
Rings Closures 2
Small Rings 2
Sp3Atoms 17
Symmetricatoms 7
Amides 1
Amines 1
AlkylAmines 1
StereoCon unknown chirality

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