4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methylbenzaldehyde

C15H24O2Si — CID 102361551

IUPAC4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methylbenzaldehyde
SMILESCc1cc(CO[Si](C)(C)C(C)(C)C)ccc1C=O
InChIInChI=1S/C15H24O2Si/c1-12-9-13(7-8-14(12)10-16)11-17-18(5,6)15(2,3)4/h7-10H,11H2,1-6H3
InChIKeySARMLJLLDKYTJB-UHFFFAOYSA-N
MW264.44 g/mol
LogP4.33
Rot. Bonds4

About 4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methylbenzaldehyde

4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methylbenzaldehyde (PubChem CID 102361551) has the molecular formula C15H24O2Si and a molecular weight of 264.44 g/mol. Its IUPAC name is 4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methylbenzaldehyde.

Molecular Properties

Compound Name4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methylbenzaldehyde
PubChem CID102361551
Molecular FormulaC15H24O2Si
Molecular Weight264.44 g/mol
Exact Mass264.15
IUPAC Name4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methylbenzaldehyde
SMILESCc1cc(CO[Si](C)(C)C(C)(C)C)ccc1C=O
InChIInChI=1S/C15H24O2Si/c1-12-9-13(7-8-14(12)10-16)11-17-18(5,6)15(2,3)4/h7-10H,11H2,1-6H3
InChIKeySARMLJLLDKYTJB-UHFFFAOYSA-N
XLogP4.33
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.44
LogP ≤ 54.33
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'}

Analyze 4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methylbenzaldehyde with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methylbenzaldehyde?
The IUPAC name of 4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methylbenzaldehyde (CID 102361551) is 4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methylbenzaldehyde.
What is the SMILES notation for 4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methylbenzaldehyde?
The canonical SMILES for 4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methylbenzaldehyde is Cc1cc(CO[Si](C)(C)C(C)(C)C)ccc1C=O.
What is the InChIKey of 4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methylbenzaldehyde?
The InChIKey is SARMLJLLDKYTJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24O2Si/c1-12-9-13(7-8-14(12)10-16)11-17-18(5,6)15(2,3)4/h7-10H,11H2,1-6H3.
What are the key properties of 4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methylbenzaldehyde?
4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methylbenzaldehyde has a molecular weight of 264.44 g/mol, XLogP of 4.33, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methylbenzaldehyde is sourced from PubChem (CID 102361551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).