2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]acetaldehyde

C10H22O3Si — CID 58406131

IUPAC2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]acetaldehyde
SMILESCC(C)(C)[Si](C)(C)OCCOCC=O
InChIInChI=1S/C10H22O3Si/c1-10(2,3)14(4,5)13-9-8-12-7-6-11/h6H,7-9H2,1-5H3
InChIKeyHSBMAQNKNCEWSO-UHFFFAOYSA-N
MW218.37 g/mol
LogP2.22
Rot. Bonds6

About 2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]acetaldehyde

2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]acetaldehyde (PubChem CID 58406131) has the molecular formula C10H22O3Si and a molecular weight of 218.37 g/mol. Its IUPAC name is 2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]acetaldehyde.

Molecular Properties

Compound Name2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]acetaldehyde
PubChem CID58406131
Molecular FormulaC10H22O3Si
Molecular Weight218.37 g/mol
Exact Mass218.13
IUPAC Name2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]acetaldehyde
SMILESCC(C)(C)[Si](C)(C)OCCOCC=O
InChIInChI=1S/C10H22O3Si/c1-10(2,3)14(4,5)13-9-8-12-7-6-11/h6H,7-9H2,1-5H3
InChIKeyHSBMAQNKNCEWSO-UHFFFAOYSA-N
XLogP2.22
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.37
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]acetaldehyde?
The IUPAC name of 2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]acetaldehyde (CID 58406131) is 2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]acetaldehyde.
What is the SMILES notation for 2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]acetaldehyde?
The canonical SMILES for 2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]acetaldehyde is CC(C)(C)[Si](C)(C)OCCOCC=O.
What is the InChIKey of 2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]acetaldehyde?
The InChIKey is HSBMAQNKNCEWSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O3Si/c1-10(2,3)14(4,5)13-9-8-12-7-6-11/h6H,7-9H2,1-5H3.
What are the key properties of 2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]acetaldehyde?
2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]acetaldehyde has a molecular weight of 218.37 g/mol, XLogP of 2.22, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]acetaldehyde is sourced from PubChem (CID 58406131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).