(2R,3R)-3-(2-{[tert-Butyl(dimethyl)silyl]oxy}ethyl)-4-oxoazetidin-2-yl acetate

CAS Number: 1217719-00-0
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CC(C)(C)[Si](C)(C)OCC[C@H]([C@H](N1)OC(C)=O)C1=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C13H25NO4Si
Molecular Weight
287.431
Drug-likeness
-77.027
CAS
1217719-00-0
InChI key
JSWAHRJBQMEUQL-JQWIXIFHSA-N
SMILES
CC(C)(C)[Si](C)(C)OCC[C@H]([C@H](N1)OC(C)=O)C1=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 1217719-00-0
Molecule Name (2R,3R)-3-(2-{[tert-Butyl(dimethyl)silyl]oxy}ethyl)-4-oxoazetidin-2-yl acetate
Molecular Formula C13H25NO4Si
SMILES CC(C)(C)[Si](C)(C)OCC[C@H]([C@H](N1)OC(C)=O)C1=O
InChI InChI=1S/C13H25NO4Si/c1-9(15)18-12-10(11(16)14-12)7-8-17-19(5,6)13(2,3)4/h10,12H,7-8H2,1-6H3,(H,14,16)/t10-,12-/m0/s1
InChI Key JSWAHRJBQMEUQL-JQWIXIFHSA-N
CanonicalSyTyLFy b091740dbbfe80ba
TotalMolweight 287.431
Molecular Weight 287.431
MonoisotopicMass 287.155286
CLogP 2.3595
CLogS -1.441
H Acceptors 5
H Donors 1
TotalSurfaceArea 216.95
Relative PSA 0.26522
PolarSurfaceArea 64.63
Drug-likeness -77.027
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.57895
Molecula Flexibility 0.60661
Molecular Complexity 0.63962
Fragments 1
Non HAtoms 19
NonCHAtoms 6
Electronegative Atoms 5
StereoCenters 2
Rotatable Bond 7
Rings Closures 1
Small Rings 1
Sp3Atoms 13
Symmetricatoms 3
Amides 1
StereoCon this enantiomer

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