(1R,3R,4S)-4-{[tert-Butyl(dimethyl)silyl]oxy}-3-({[tert-butyl(dimethyl)silyl]oxy}methyl)-2-methylidenecyclopentan-1-ol

CAS Number: 701278-56-0
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CC(C)(C)[Si](C)(C)OC[C@H]([C@H](C[C@H]1O)O[Si](C)(C)C(C)(C)C)C1=C
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C19H40O3Si2
Molecular Weight
372.696
Drug-likeness
-81.95
CAS
701278-56-0
InChI key
ITBIDWSGCHAPLY-ULQDDVLXSA-N
SMILES
CC(C)(C)[Si](C)(C)OC[C@H]([C@H](C[C@H]1O)O[Si](C)(C)C(C)(C)C)C1=C
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 701278-56-0
Molecule Name (1R,3R,4S)-4-{[tert-Butyl(dimethyl)silyl]oxy}-3-({[tert-butyl(dimethyl)silyl]oxy}methyl)-2-methylidenecyclopentan-1-ol
Molecular Formula C19H40O3Si2
SMILES CC(C)(C)[Si](C)(C)OC[C@H]([C@H](C[C@H]1O)O[Si](C)(C)C(C)(C)C)C1=C
InChI InChI=1S/C19H40O3Si2/c1-14-15(13-21-23(8,9)18(2,3)4)17(12-16(14)20)22-24(10,11)19(5,6)7/h15-17,20H,1,12-13H2,2-11H3/t15-,16-,17-/m0/s1
InChI Key ITBIDWSGCHAPLY-ULQDDVLXSA-N
CanonicalSyTyLFy 1db3747dd4d5a15f
TotalMolweight 372.696
Molecular Weight 372.696
MonoisotopicMass 372.251599
CLogP 5.4597
CLogS -2.252
H Acceptors 3
H Donors 1
TotalSurfaceArea 284.54
Relative PSA 0.11633
PolarSurfaceArea 38.69
Drug-likeness -81.95
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.45833
Molecula Flexibility 0.57981
Molecular Complexity 0.72768
Fragments 1
Non HAtoms 24
NonCHAtoms 5
Electronegative Atoms 3
StereoCenters 3
Rotatable Bond 7
Rings Closures 1
Small Rings 1
Sp3Atoms 20
Symmetricatoms 6
StereoCon this enantiomer

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