N-(Bicyclo[2.2.1]heptan-2-yl)-2-[diethyl(methyl)azaniumyl]ethanimidate--hydrogen iodide (1/1)

CAS Number: 102571-19-7
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CC[N+](C)(CC)C/C(/[O-])=N/C1C(CC2)CC2C1.I
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HI.C14H26N2O
Molecular Weight
238.373
Drug-likeness
-2.5648
CAS
102571-19-7
InChI key
JFURANXNHQCXIK-OIIXLESESA-N
SMILES
CC[N+](C)(CC)C/C(/[O-])=N/C1C(CC2)CC2C1.I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 102571-19-7
Molecule Name N-(Bicyclo[2.2.1]heptan-2-yl)-2-[diethyl(methyl)azaniumyl]ethanimidate--hydrogen iodide (1/1)
Molecular Formula HI.C14H26N2O
SMILES CC[N+](C)(CC)C/C(/[O-])=N/C1C(CC2)CC2C1.I
InChI InChI=1S/C14H26N2O.HI/c1-4-16(3,5-2)10-14(17)15-13-9-11-6-7-12(13)8-11;/h11-13H,4-10H2,1-3H3;1H/t11?,12?,13-;/m0./s1
InChI Key JFURANXNHQCXIK-OIIXLESESA-N
CanonicalSyTyLFy 7c246a344e98e2cb
TotalMolweight 366.281
Molecular Weight 238.373
MonoisotopicMass 238.204513
CLogP -3.6213
CLogS -1.683
H Acceptors 3
TotalSurfaceArea 193.48
Relative PSA 0.093912
PolarSurfaceArea 35.42
Drug-likeness -2.5648
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.58824
Molecula Flexibility 0.49005
Molecular Complexity 0.61868
Fragments 2
Non HAtoms 17
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 3
Rotatable Bond 5
Rings Closures 2
Small Rings 3
Sp3Atoms 15
Symmetricatoms 2
Amines 1
AlkylAmines 1
StereoCon unknown chirality

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