2-tri(propan-2-yl)silyloxyacetaldehyde

C11H24O2Si — CID 10353280

IUPAC2-tri(propan-2-yl)silyloxyacetaldehyde
SMILESCC(C)[Si](OCC=O)(C(C)C)C(C)C
InChIInChI=1S/C11H24O2Si/c1-9(2)14(10(3)4,11(5)6)13-8-7-12/h7,9-11H,8H2,1-6H3
InChIKeySPFQUXKHINASCF-UHFFFAOYSA-N
MW216.40 g/mol
LogP3.38
Rot. Bonds6

About 2-tri(propan-2-yl)silyloxyacetaldehyde

2-tri(propan-2-yl)silyloxyacetaldehyde (PubChem CID 10353280) has the molecular formula C11H24O2Si and a molecular weight of 216.40 g/mol. Its IUPAC name is 2-tri(propan-2-yl)silyloxyacetaldehyde.

Molecular Properties

Compound Name2-tri(propan-2-yl)silyloxyacetaldehyde
PubChem CID10353280
Molecular FormulaC11H24O2Si
Molecular Weight216.40 g/mol
Exact Mass216.15
IUPAC Name2-tri(propan-2-yl)silyloxyacetaldehyde
SMILESCC(C)[Si](OCC=O)(C(C)C)C(C)C
InChIInChI=1S/C11H24O2Si/c1-9(2)14(10(3)4,11(5)6)13-8-7-12/h7,9-11H,8H2,1-6H3
InChIKeySPFQUXKHINASCF-UHFFFAOYSA-N
XLogP3.38
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.40
LogP ≤ 53.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-tri(propan-2-yl)silyloxyacetaldehyde?
The IUPAC name of 2-tri(propan-2-yl)silyloxyacetaldehyde (CID 10353280) is 2-tri(propan-2-yl)silyloxyacetaldehyde.
What is the SMILES notation for 2-tri(propan-2-yl)silyloxyacetaldehyde?
The canonical SMILES for 2-tri(propan-2-yl)silyloxyacetaldehyde is CC(C)[Si](OCC=O)(C(C)C)C(C)C.
What is the InChIKey of 2-tri(propan-2-yl)silyloxyacetaldehyde?
The InChIKey is SPFQUXKHINASCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24O2Si/c1-9(2)14(10(3)4,11(5)6)13-8-7-12/h7,9-11H,8H2,1-6H3.
What are the key properties of 2-tri(propan-2-yl)silyloxyacetaldehyde?
2-tri(propan-2-yl)silyloxyacetaldehyde has a molecular weight of 216.40 g/mol, XLogP of 3.38, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tri(propan-2-yl)silyloxyacetaldehyde is sourced from PubChem (CID 10353280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).