[hydroxymethyl(silyloxy)silyl]methanol

C2H10O3Si2 — CID 154384457

IUPAC[hydroxymethyl(silyloxy)silyl]methanol
SMILESOC[SiH](CO)O[SiH3]
InChIInChI=1S/C2H10O3Si2/c3-1-7(2-4)5-6/h3-4,7H,1-2H2,6H3
InChIKeyULNFWRUDTGXHSZ-UHFFFAOYSA-N
MW138.27 g/mol
LogP-2.93
Rot. Bonds3

About [hydroxymethyl(silyloxy)silyl]methanol

[hydroxymethyl(silyloxy)silyl]methanol (PubChem CID 154384457) has the molecular formula C2H10O3Si2 and a molecular weight of 138.27 g/mol. Its IUPAC name is [hydroxymethyl(silyloxy)silyl]methanol.

Molecular Properties

Compound Name[hydroxymethyl(silyloxy)silyl]methanol
PubChem CID154384457
Molecular FormulaC2H10O3Si2
Molecular Weight138.27 g/mol
Exact Mass138.02
IUPAC Name[hydroxymethyl(silyloxy)silyl]methanol
SMILESOC[SiH](CO)O[SiH3]
InChIInChI=1S/C2H10O3Si2/c3-1-7(2-4)5-6/h3-4,7H,1-2H2,6H3
InChIKeyULNFWRUDTGXHSZ-UHFFFAOYSA-N
XLogP-2.93
TPSA49.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.27
LogP ≤ 5-2.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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(silyloxy)silyl]methanol?
The IUPAC name of [hydroxymethyl(silyloxy)silyl]methanol (CID 154384457) is [hydroxymethyl(silyloxy)silyl]methanol.
What is the SMILES notation for [hydroxymethyl(silyloxy)silyl]methanol?
The canonical SMILES for [hydroxymethyl(silyloxy)silyl]methanol is OC[SiH](CO)O[SiH3].
What is the InChIKey of [hydroxymethyl(silyloxy)silyl]methanol?
The InChIKey is ULNFWRUDTGXHSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H10O3Si2/c3-1-7(2-4)5-6/h3-4,7H,1-2H2,6H3.
What are the key properties of [hydroxymethyl(silyloxy)silyl]methanol?
[hydroxymethyl(silyloxy)silyl]methanol has a molecular weight of 138.27 g/mol, XLogP of -2.93, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [hydroxymethyl(silyloxy)silyl]methanol is sourced from PubChem (CID 154384457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).