2-dimethylsilylethanol

C4H12OSi — CID 71371342

IUPAC2-dimethylsilylethanol
SMILESC[SiH](C)CCO
InChIInChI=1S/C4H12OSi/c1-6(2)4-3-5/h5-6H,3-4H2,1-2H3
InChIKeyLAVHKZDLZXXBTC-UHFFFAOYSA-N
MW104.22 g/mol
LogP0.47
Rot. Bonds2

About 2-dimethylsilylethanol

2-dimethylsilylethanol (PubChem CID 71371342) has the molecular formula C4H12OSi and a molecular weight of 104.22 g/mol. Its IUPAC name is 2-dimethylsilylethanol.

Molecular Properties

Compound Name2-dimethylsilylethanol
PubChem CID71371342
Molecular FormulaC4H12OSi
Molecular Weight104.22 g/mol
Exact Mass104.07
IUPAC Name2-dimethylsilylethanol
SMILESC[SiH](C)CCO
InChIInChI=1S/C4H12OSi/c1-6(2)4-3-5/h5-6H,3-4H2,1-2H3
InChIKeyLAVHKZDLZXXBTC-UHFFFAOYSA-N
XLogP0.47
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500104.22
LogP ≤ 50.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-dimethylsilylethanol?
The IUPAC name of 2-dimethylsilylethanol (CID 71371342) is 2-dimethylsilylethanol.
What is the SMILES notation for 2-dimethylsilylethanol?
The canonical SMILES for 2-dimethylsilylethanol is C[SiH](C)CCO.
What is the InChIKey of 2-dimethylsilylethanol?
The InChIKey is LAVHKZDLZXXBTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H12OSi/c1-6(2)4-3-5/h5-6H,3-4H2,1-2H3.
What are the key properties of 2-dimethylsilylethanol?
2-dimethylsilylethanol has a molecular weight of 104.22 g/mol, XLogP of 0.47, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-dimethylsilylethanol is sourced from PubChem (CID 71371342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).