(2S)-2-{[tert-Butyl(dimethyl)silyl]oxy}hex-4-yn-1-ol

CAS Number: 646520-65-2
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CC(C)(C)[Si](C)(C)O[C@@H](CC#CC)CO
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C12H24O2Si
Molecular Weight
228.407
Drug-likeness
-86.657
CAS
646520-65-2
InChI key
PXYCWMRHFHKCDE-NSHDSACASA-N
SMILES
CC(C)(C)[Si](C)(C)O[C@@H](CC#CC)CO
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 646520-65-2
Molecule Name (2S)-2-{[tert-Butyl(dimethyl)silyl]oxy}hex-4-yn-1-ol
Molecular Formula C12H24O2Si
SMILES CC(C)(C)[Si](C)(C)O[C@@H](CC#CC)CO
InChI InChI=1S/C12H24O2Si/c1-7-8-9-11(10-13)14-15(5,6)12(2,3)4/h11,13H,9-10H2,1-6H3/t11-/m0/s1
InChI Key PXYCWMRHFHKCDE-NSHDSACASA-N
CanonicalSyTyLFy 5f519353a372d60b
TotalMolweight 228.407
Molecular Weight 228.407
MonoisotopicMass 228.154557
CLogP 3.4126
CLogS -3.531
H Acceptors 2
H Donors 1
TotalSurfaceArea 197.14
Relative PSA 0.11718
PolarSurfaceArea 29.46
Drug-likeness -86.657
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.6
Molecula Flexibility 0.60966
Molecular Complexity 0.47083
Fragments 1
Non HAtoms 15
NonCHAtoms 3
Electronegative Atoms 2
StereoCenters 1
Rotatable Bond 5
Sp3Atoms 12
Symmetricatoms 3
StereoCon this enantiomer

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