2-methyl-3-silylbutane-2,3-diol

C5H14O2Si — CID 174482175

IUPAC2-methyl-3-silylbutane-2,3-diol
SMILESCC(C)(O)C(C)(O)[SiH3]
InChIInChI=1S/C5H14O2Si/c1-4(2,6)5(3,7)8/h6-7H,1-3,8H3
InChIKeyMOQPAWWJVXLBFP-UHFFFAOYSA-N
MW134.25 g/mol
LogP-1.17
Rot. Bonds1

About 2-methyl-3-silylbutane-2,3-diol

2-methyl-3-silylbutane-2,3-diol (PubChem CID 174482175) has the molecular formula C5H14O2Si and a molecular weight of 134.25 g/mol. Its IUPAC name is 2-methyl-3-silylbutane-2,3-diol.

Molecular Properties

Compound Name2-methyl-3-silylbutane-2,3-diol
PubChem CID174482175
Molecular FormulaC5H14O2Si
Molecular Weight134.25 g/mol
Exact Mass134.08
IUPAC Name2-methyl-3-silylbutane-2,3-diol
SMILESCC(C)(O)C(C)(O)[SiH3]
InChIInChI=1S/C5H14O2Si/c1-4(2,6)5(3,7)8/h6-7H,1-3,8H3
InChIKeyMOQPAWWJVXLBFP-UHFFFAOYSA-N
XLogP-1.17
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.25
LogP ≤ 5-1.17
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

2,3-dimethylbutane-2,3-diol;hydrobromide
CID 175354079
2-silylpropane-1,2-diol
CID 173442729
bis(2,3,3-trimethylbutan-2-ol);hydrate
CID 71347639
boric acid;bis(2,3-dimethylbutane-2,3-diol)
CID 87113671
2,3,3,4,4,5,5,6-octamethylheptane-2,6-diol
CID 155249648
2-methyl-3-methylbutane-2,3-diol
CID 161412790
methane;2-methylpropan-2-ol
CID 157161859
ethane-1,1,1-triol;hydrochloride
CID 21272946
tetrakis(2-methylpropan-2-ol);titanium
CID 174053389
2-methylpropan-2-ol;molybdenum
CID 174435313
2-methylpropan-2-ol;titanium(4+)
CID 159912750
2-methylpropan-2-ol;neodymium
CID 154348927

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-silylbutane-2,3-diol?
The IUPAC name of 2-methyl-3-silylbutane-2,3-diol (CID 174482175) is 2-methyl-3-silylbutane-2,3-diol.
What is the SMILES notation for 2-methyl-3-silylbutane-2,3-diol?
The canonical SMILES for 2-methyl-3-silylbutane-2,3-diol is CC(C)(O)C(C)(O)[SiH3].
What is the InChIKey of 2-methyl-3-silylbutane-2,3-diol?
The InChIKey is MOQPAWWJVXLBFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H14O2Si/c1-4(2,6)5(3,7)8/h6-7H,1-3,8H3.
What are the key properties of 2-methyl-3-silylbutane-2,3-diol?
2-methyl-3-silylbutane-2,3-diol has a molecular weight of 134.25 g/mol, XLogP of -1.17, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-silylbutane-2,3-diol is sourced from PubChem (CID 174482175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).