(1R,4R)-1,2,4-Trimethyl-2,5-diazabicyclo[2.2.2]octane-3,6-dione

CAS Number: 817575-51-2
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C[C@@](CC[C@@]1(C)N2C)(C2=O)NC1=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C9H14N2O2
Molecular Weight
182.222
Drug-likeness
4.7714
CAS
817575-51-2
InChI key
QVZKJWWTHLOLKC-RKDXNWHRSA-N
SMILES
C[C@@](CC[C@@]1(C)N2C)(C2=O)NC1=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 817575-51-2
Molecule Name (1R,4R)-1,2,4-Trimethyl-2,5-diazabicyclo[2.2.2]octane-3,6-dione
Molecular Formula C9H14N2O2
SMILES C[C@@](CC[C@@]1(C)N2C)(C2=O)NC1=O
InChI InChI=1S/C9H14N2O2/c1-8-4-5-9(2,6(12)10-8)11(3)7(8)13/h4-5H2,1-3H3,(H,10,12)/t8-,9-/m1/s1
InChI Key QVZKJWWTHLOLKC-RKDXNWHRSA-N
CanonicalSyTyLFy 3d5974100e1770a
TotalMolweight 182.222
Molecular Weight 182.222
MonoisotopicMass 182.105528
CLogP -0.4903
CLogS -0.762
H Acceptors 4
H Donors 1
TotalSurfaceArea 128.88
Relative PSA 0.31882
PolarSurfaceArea 49.41
Drug-likeness 4.7714
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.46154
Molecula Flexibility 0.12685
Molecular Complexity 0.84323
Fragments 1
Non HAtoms 13
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rings Closures 2
Small Rings 3
Sp3Atoms 7
Amides 2
StereoCon this enantiomer

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