[hydroxymethyl(dimethyl)silyl]methanol

C4H12O2Si — CID 19099155

IUPAC[hydroxymethyl(dimethyl)silyl]methanol
SMILESC[Si](C)(CO)CO
InChIInChI=1S/C4H12O2Si/c1-7(2,3-5)4-6/h5-6H,3-4H2,1-2H3
InChIKeyBEFPUTPRDOLLJZ-UHFFFAOYSA-N
MW120.22 g/mol
LogP-0.24
Rot. Bonds2

About [hydroxymethyl(dimethyl)silyl]methanol

[hydroxymethyl(dimethyl)silyl]methanol (PubChem CID 19099155) has the molecular formula C4H12O2Si and a molecular weight of 120.22 g/mol. Its IUPAC name is [hydroxymethyl(dimethyl)silyl]methanol.

Molecular Properties

Compound Name[hydroxymethyl(dimethyl)silyl]methanol
PubChem CID19099155
Molecular FormulaC4H12O2Si
Molecular Weight120.22 g/mol
Exact Mass120.06
IUPAC Name[hydroxymethyl(dimethyl)silyl]methanol
SMILESC[Si](C)(CO)CO
InChIInChI=1S/C4H12O2Si/c1-7(2,3-5)4-6/h5-6H,3-4H2,1-2H3
InChIKeyBEFPUTPRDOLLJZ-UHFFFAOYSA-N
XLogP-0.24
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.22
LogP ≤ 5-0.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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 [hydroxymethyl(dimethyl)silyl]methanol?
The IUPAC name of [hydroxymethyl(dimethyl)silyl]methanol (CID 19099155) is [hydroxymethyl(dimethyl)silyl]methanol.
What is the SMILES notation for [hydroxymethyl(dimethyl)silyl]methanol?
The canonical SMILES for [hydroxymethyl(dimethyl)silyl]methanol is C[Si](C)(CO)CO.
What is the InChIKey of [hydroxymethyl(dimethyl)silyl]methanol?
The InChIKey is BEFPUTPRDOLLJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H12O2Si/c1-7(2,3-5)4-6/h5-6H,3-4H2,1-2H3.
What are the key properties of [hydroxymethyl(dimethyl)silyl]methanol?
[hydroxymethyl(dimethyl)silyl]methanol has a molecular weight of 120.22 g/mol, XLogP of -0.24, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [hydroxymethyl(dimethyl)silyl]methanol is sourced from PubChem (CID 19099155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).