Ethyl (1R,3S,4S)-2-azabicyclo[2.2.1]heptane-3-carboxylate--hydrogen chloride (1/1)

CAS Number: 188057-41-2
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CCOC([C@H]1N[C@H]2C[C@@H]1CC2)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C9H15NO2
Molecular Weight
169.223
Drug-likeness
-3.0017
CAS
188057-41-2
InChI key
JGZNXJVOMLUIKC-WQYNNSOESA-N
SMILES
CCOC([C@H]1N[C@H]2C[C@@H]1CC2)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 188057-41-2
Molecule Name Ethyl (1R,3S,4S)-2-azabicyclo[2.2.1]heptane-3-carboxylate--hydrogen chloride (1/1)
Molecular Formula HCl.C9H15NO2
SMILES CCOC([C@H]1N[C@H]2C[C@@H]1CC2)=O.Cl
InChI InChI=1S/C9H15NO2.ClH/c1-2-12-9(11)8-6-3-4-7(5-6)10-8;/h6-8,10H,2-5H2,1H3;1H/t6-,7-,8-;/m0./s1
InChI Key JGZNXJVOMLUIKC-WQYNNSOESA-N
CanonicalSyTyLFy f1237f358e2bb864
TotalMolweight 205.684
Molecular Weight 169.223
MonoisotopicMass 169.110279
CLogP 0.5859
CLogS -1.76
H Acceptors 3
H Donors 1
TotalSurfaceArea 130.51
Relative PSA 0.26435
PolarSurfaceArea 38.33
Drug-likeness -3.0017
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.66667
Molecula Flexibility 0.3748
Molecular Complexity 0.73241
Fragments 2
Non HAtoms 12
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 3
Rotatable Bond 3
Rings Closures 2
Small Rings 3
Sp3Atoms 10
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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