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

C15H24O3Si — CID 19348493

IUPAC4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methoxybenzaldehyde
SMILESCOc1cc(CO[Si](C)(C)C(C)(C)C)ccc1C=O
InChIInChI=1S/C15H24O3Si/c1-15(2,3)19(5,6)18-11-12-7-8-13(10-16)14(9-12)17-4/h7-10H,11H2,1-6H3
InChIKeyBXHRMLIWOWEYGZ-UHFFFAOYSA-N
MW280.44 g/mol
LogP4.03
Rot. Bonds5

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

4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methoxybenzaldehyde (PubChem CID 19348493) has the molecular formula C15H24O3Si and a molecular weight of 280.44 g/mol. Its IUPAC name is 4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methoxybenzaldehyde.

Molecular Properties

Compound Name4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methoxybenzaldehyde
PubChem CID19348493
Molecular FormulaC15H24O3Si
Molecular Weight280.44 g/mol
Exact Mass280.15
IUPAC Name4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methoxybenzaldehyde
SMILESCOc1cc(CO[Si](C)(C)C(C)(C)C)ccc1C=O
InChIInChI=1S/C15H24O3Si/c1-15(2,3)19(5,6)18-11-12-7-8-13(10-16)14(9-12)17-4/h7-10H,11H2,1-6H3
InChIKeyBXHRMLIWOWEYGZ-UHFFFAOYSA-N
XLogP4.03
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.44
LogP ≤ 54.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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-methoxybenzaldehyde 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-methoxybenzaldehyde?
The IUPAC name of 4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methoxybenzaldehyde (CID 19348493) is 4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methoxybenzaldehyde.
What is the SMILES notation for 4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methoxybenzaldehyde?
The canonical SMILES for 4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methoxybenzaldehyde is COc1cc(CO[Si](C)(C)C(C)(C)C)ccc1C=O.
What is the InChIKey of 4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methoxybenzaldehyde?
The InChIKey is BXHRMLIWOWEYGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24O3Si/c1-15(2,3)19(5,6)18-11-12-7-8-13(10-16)14(9-12)17-4/h7-10H,11H2,1-6H3.
What are the key properties of 4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methoxybenzaldehyde?
4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methoxybenzaldehyde has a molecular weight of 280.44 g/mol, XLogP of 4.03, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methoxybenzaldehyde is sourced from PubChem (CID 19348493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).