(2R,3S,4S)-N-Methoxy-N,2,4-trimethyl-3-[(triethylsilyl)oxy]octa-5,7-dienamide

CAS Number: 649755-83-9
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CC[Si](CC)(CC)O[C@@H]([C@@H](C)C=CC=C)[C@@H](C)C(N(C)OC)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C18H35NO3Si
Molecular Weight
341.566
Drug-likeness
-47.935
CAS
649755-83-9
InChI key
XOUIMYUZIHMSFE-BBWFWOEESA-N
SMILES
CC[Si](CC)(CC)O[C@@H]([C@@H](C)C=CC=C)[C@@H](C)C(N(C)OC)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 649755-83-9
Molecule Name (2R,3S,4S)-N-Methoxy-N,2,4-trimethyl-3-[(triethylsilyl)oxy]octa-5,7-dienamide
Molecular Formula C18H35NO3Si
SMILES CC[Si](CC)(CC)O[C@@H]([C@@H](C)C=CC=C)[C@@H](C)C(N(C)OC)=O
InChI InChI=1S/C18H35NO3Si/c1-9-13-14-15(5)17(16(6)18(20)19(7)21-8)22-23(10-2,11-3)12-4/h9,13-17H,1,10-12H2,2-8H3/t15-,16+,17-/m0/s1
InChI Key XOUIMYUZIHMSFE-BBWFWOEESA-N
CanonicalSyTyLFy b3deaf84184ff5b6
TotalMolweight 341.566
Molecular Weight 341.566
MonoisotopicMass 341.238621
CLogP 4.0501
CLogS -8.594
H Acceptors 4
TotalSurfaceArea 290.69
Relative PSA 0.12587
PolarSurfaceArea 38.77
Drug-likeness -47.935
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.47826
Molecula Flexibility 0.73719
Molecular Complexity 0.68629
Fragments 1
Non HAtoms 23
NonCHAtoms 5
Electronegative Atoms 4
StereoCenters 3
Rotatable Bond 11
Sp3Atoms 15
Symmetricatoms 4
StereoCon this enantiomer

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