(2S)-2-[2-Oxo(~2~H_6_)pyrrolidin-1-yl]butanamide

CAS Number: 1133229-30-7
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[2H]C([2H])(C1([2H])[2H])C([2H])([2H])N([C@@H](CC)C(N)=O)C1=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C8H8N2O2D6
Molecular Weight
176.248
Drug-likeness
4.8364
CAS
1133229-30-7
InChI key
HPHUVLMMVZITSG-QXMLZOKMSA-N
SMILES
[2H]C([2H])(C1([2H])[2H])C([2H])([2H])N([C@@H](CC)C(N)=O)C1=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 1133229-30-7
Molecule Name (2S)-2-[2-Oxo(~2~H_6_)pyrrolidin-1-yl]butanamide
Molecular Formula C8H8N2O2D6
SMILES [2H]C([2H])(C1([2H])[2H])C([2H])([2H])N([C@@H](CC)C(N)=O)C1=O
InChI InChI=1S/C8H14N2O2/c1-2-6(8(9)12)10-5-3-4-7(10)11/h6H,2-5H2,1H3,(H2,9,12)/t6-/m0/s1/i3D2,4D2,5D2
InChI Key HPHUVLMMVZITSG-QXMLZOKMSA-N
CanonicalSyTyLFy 2bbd705b8da3b402
TotalMolweight 176.248
Molecular Weight 176.248
MonoisotopicMass 176.142578
CLogP -0.3649
CLogS -0.974
H Acceptors 4
H Donors 1
TotalSurfaceArea 134.12
Relative PSA 0.33477
PolarSurfaceArea 63.4
Drug-likeness 4.8364
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Nasty Functions unwanted atom
Shape Index 0.38889
Molecula Flexibility 0.4779
Molecular Complexity 0.84556
Fragments 1
Non HAtoms 18
NonCHAtoms 10
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 3
Rings Closures 1
Small Rings 1
Sp3Atoms 6
Symmetricatoms 3
Amides 2
StereoCon this enantiomer

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