(2S)-1-[tert-Butyl(dimethyl)silyl]-4-oxoazetidine-2-carboxylic acid

CAS Number: 82938-50-9
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CC(C)(C)[Si](C)(C)N([C@@H](C1)C(O)=O)C1=O
Molecule Information
Mutagenic: none Tumorigenic: low Irritant: high
Formula
C10H19NO3Si
Molecular Weight
229.351
Drug-likeness
-63.842
CAS
82938-50-9
InChI key
LIEWITJXZYCDLE-SSDOTTSWSA-N
SMILES
CC(C)(C)[Si](C)(C)N([C@@H](C1)C(O)=O)C1=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
low
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 82938-50-9
Molecule Name (2S)-1-[tert-Butyl(dimethyl)silyl]-4-oxoazetidine-2-carboxylic acid
Molecular Formula C10H19NO3Si
SMILES CC(C)(C)[Si](C)(C)N([C@@H](C1)C(O)=O)C1=O
InChI InChI=1S/C10H19NO3Si/c1-10(2,3)15(4,5)11-7(9(13)14)6-8(11)12/h7H,6H2,1-5H3,(H,13,14)/t7-/m1/s1
InChI Key LIEWITJXZYCDLE-SSDOTTSWSA-N
CanonicalSyTyLFy df0a2256afad88d6
TotalMolweight 229.351
Molecular Weight 229.351
MonoisotopicMass 229.113421
CLogP 1.4725
CLogS -1.348
H Acceptors 4
H Donors 1
TotalSurfaceArea 163.62
Relative PSA 0.26115
PolarSurfaceArea 57.61
Drug-likeness -63.842
Mutagenic none
Tumorigenic low
Reproductive Effective none
Irritant high
Shape Index 0.46667
Molecula Flexibility 0.66037
Molecular Complexity 0.66071
Fragments 1
Non HAtoms 15
NonCHAtoms 5
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 3
Rings Closures 1
Small Rings 1
Sp3Atoms 9
Symmetricatoms 3
AcidicOxygens 1
StereoCon this enantiomer

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