(2S)-3-Azido-2-{[tert-butyl(dimethyl)silyl]oxy}propan-1-ol

CAS Number: 663938-65-6
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CC(C)(C)[Si](C)(C)O[C@@H](CN=[N+]=[N-])CO
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C9H21N3O2Si
Molecular Weight
231.371
Drug-likeness
-80.6
CAS
663938-65-6
InChI key
ORXFTSMRFKTEFA-QMMMGPOBSA-N
SMILES
CC(C)(C)[Si](C)(C)O[C@@H](CN=[N+]=[N-])CO
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 663938-65-6
Molecule Name (2S)-3-Azido-2-{[tert-butyl(dimethyl)silyl]oxy}propan-1-ol
Molecular Formula C9H21N3O2Si
SMILES CC(C)(C)[Si](C)(C)O[C@@H](CN=[N+]=[N-])CO
InChI InChI=1S/C9H21N3O2Si/c1-9(2,3)15(4,5)14-8(7-13)6-11-12-10/h8,13H,6-7H2,1-5H3/t8-/m0/s1
InChI Key ORXFTSMRFKTEFA-QMMMGPOBSA-N
CanonicalSyTyLFy 1dec9de921865120
TotalMolweight 231.371
Molecular Weight 231.371
MonoisotopicMass 231.140304
CLogP 1.722
CLogS -0.899
H Acceptors 5
H Donors 1
TotalSurfaceArea 185.72
Relative PSA 0.32571
PolarSurfaceArea 55.42
Drug-likeness -80.6
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.6
Molecula Flexibility 0.64725
Molecular Complexity 0.47083
Fragments 1
Non HAtoms 15
NonCHAtoms 6
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 6
Sp3Atoms 11
Symmetricatoms 3
StereoCon this enantiomer

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