(1S)-1-trimethylsilylethane-1,2-diol

C5H14O2Si — CID 130736829

IUPAC(1S)-1-trimethylsilylethane-1,2-diol
SMILESC[Si](C)(C)[C@H](O)CO
InChIInChI=1S/C5H14O2Si/c1-8(2,3)5(7)4-6/h5-7H,4H2,1-3H3/t5-/m0/s1
InChIKeyORQWVSNPHMCONN-YFKPBYRVSA-N
MW134.25 g/mol
LogP0.22
Rot. Bonds2

About (1S)-1-trimethylsilylethane-1,2-diol

(1S)-1-trimethylsilylethane-1,2-diol (PubChem CID 130736829) has the molecular formula C5H14O2Si and a molecular weight of 134.25 g/mol. Its IUPAC name is (1S)-1-trimethylsilylethane-1,2-diol.

Molecular Properties

Compound Name(1S)-1-trimethylsilylethane-1,2-diol
PubChem CID130736829
Molecular FormulaC5H14O2Si
Molecular Weight134.25 g/mol
Exact Mass134.08
IUPAC Name(1S)-1-trimethylsilylethane-1,2-diol
SMILESC[Si](C)(C)[C@H](O)CO
InChIInChI=1S/C5H14O2Si/c1-8(2,3)5(7)4-6/h5-7H,4H2,1-3H3/t5-/m0/s1
InChIKeyORQWVSNPHMCONN-YFKPBYRVSA-N
XLogP0.22
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.25
LogP ≤ 50.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

2-methoxy-1-trimethylsilylethanol
CID 57145376
3-iodo-1-trimethylsilylpropan-1-ol
CID 57121811
1-trimethylsilylheptan-1-ol
CID 12599219
2-deuterio-2-(hydroxymethyl)propane-1,3-diol
CID 175908369
propane-1,2-diol
CID 23506506
dihydroxy-bis(trimethylsilyl)phosphanium
CID 56983850
CID 160650971
CID 160650971
propane-1,2-diol;silver
CID 158521790
3,3-diphenyl-1-trimethylsilylpropan-1-ol
CID 11196880
propane-1,2-diol;trihydrochloride;dihydrofluoride
CID 174772875
methanethiol;propane-1,2,3-triol
CID 19920877
methanol;propane-1,2-diol;hydrochloride
CID 88632623

Frequently Asked Questions

What is the IUPAC name of (1S)-1-trimethylsilylethane-1,2-diol?
The IUPAC name of (1S)-1-trimethylsilylethane-1,2-diol (CID 130736829) is (1S)-1-trimethylsilylethane-1,2-diol.
What is the SMILES notation for (1S)-1-trimethylsilylethane-1,2-diol?
The canonical SMILES for (1S)-1-trimethylsilylethane-1,2-diol is C[Si](C)(C)[C@H](O)CO.
What is the InChIKey of (1S)-1-trimethylsilylethane-1,2-diol?
The InChIKey is ORQWVSNPHMCONN-YFKPBYRVSA-N. The full InChI is InChI=1S/C5H14O2Si/c1-8(2,3)5(7)4-6/h5-7H,4H2,1-3H3/t5-/m0/s1.
What are the key properties of (1S)-1-trimethylsilylethane-1,2-diol?
(1S)-1-trimethylsilylethane-1,2-diol has a molecular weight of 134.25 g/mol, XLogP of 0.22, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-trimethylsilylethane-1,2-diol is sourced from PubChem (CID 130736829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).