2-[dimethyl(phenyl)silyl]-5-methoxybenzaldehyde

C16H18O2Si — CID 101491081

IUPAC2-[dimethyl(phenyl)silyl]-5-methoxybenzaldehyde
SMILESCOc1ccc([Si](C)(C)c2ccccc2)c(C=O)c1
InChIInChI=1S/C16H18O2Si/c1-18-14-9-10-16(13(11-14)12-17)19(2,3)15-7-5-4-6-8-15/h4-12H,1-3H3
InChIKeyWCMGLLOISMURMS-UHFFFAOYSA-N
MW270.40 g/mol
LogP2.33
Rot. Bonds4

About 2-[dimethyl(phenyl)silyl]-5-methoxybenzaldehyde

2-[dimethyl(phenyl)silyl]-5-methoxybenzaldehyde (PubChem CID 101491081) has the molecular formula C16H18O2Si and a molecular weight of 270.40 g/mol. Its IUPAC name is 2-[dimethyl(phenyl)silyl]-5-methoxybenzaldehyde.

Molecular Properties

Compound Name2-[dimethyl(phenyl)silyl]-5-methoxybenzaldehyde
PubChem CID101491081
Molecular FormulaC16H18O2Si
Molecular Weight270.40 g/mol
Exact Mass270.11
IUPAC Name2-[dimethyl(phenyl)silyl]-5-methoxybenzaldehyde
SMILESCOc1ccc([Si](C)(C)c2ccccc2)c(C=O)c1
InChIInChI=1S/C16H18O2Si/c1-18-14-9-10-16(13(11-14)12-17)19(2,3)15-7-5-4-6-8-15/h4-12H,1-3H3
InChIKeyWCMGLLOISMURMS-UHFFFAOYSA-N
XLogP2.33
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.40
LogP ≤ 52.33
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 2-[dimethyl(phenyl)silyl]-5-methoxybenzaldehyde with MolForge

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

Launch Full Analysis

Related Compounds

5-methoxy-2-pyrrol-1-ylbenzaldehyde
CID 121010613
6-methoxy-2-phenylquinoline-3-carbaldehyde
CID 833679
2-(2-fluorophenyl)-5-methoxybenzaldehyde
CID 46314388
(3-methoxyphenyl)-trimethylsilane
CID 2760824
5-methoxy-2-[2-(methoxymethoxy)phenyl]benzaldehyde
CID 172649732
2-[4-(2-formyl-4-methoxyphenoxy)butoxy]-5-methoxybenzaldehyde
CID 11850864
2-(2-acetylphenyl)-5-methoxybenzaldehyde
CID 42645450
5-methoxy-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]benzaldehyde
CID 24670741
2,3-dimethoxybenzaldehyde;2,5-dimethoxybenzaldehyde
CID 161122515
5-methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
CID 71669477
2-formyl-4-methoxybenzenesulfonamide
CID 102084002
5-methoxy-2-[(5-methyl-2-phenylpyrazol-3-yl)amino]benzaldehyde
CID 142904076

Frequently Asked Questions

What is the IUPAC name of 2-[dimethyl(phenyl)silyl]-5-methoxybenzaldehyde?
The IUPAC name of 2-[dimethyl(phenyl)silyl]-5-methoxybenzaldehyde (CID 101491081) is 2-[dimethyl(phenyl)silyl]-5-methoxybenzaldehyde.
What is the SMILES notation for 2-[dimethyl(phenyl)silyl]-5-methoxybenzaldehyde?
The canonical SMILES for 2-[dimethyl(phenyl)silyl]-5-methoxybenzaldehyde is COc1ccc([Si](C)(C)c2ccccc2)c(C=O)c1.
What is the InChIKey of 2-[dimethyl(phenyl)silyl]-5-methoxybenzaldehyde?
The InChIKey is WCMGLLOISMURMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18O2Si/c1-18-14-9-10-16(13(11-14)12-17)19(2,3)15-7-5-4-6-8-15/h4-12H,1-3H3.
What are the key properties of 2-[dimethyl(phenyl)silyl]-5-methoxybenzaldehyde?
2-[dimethyl(phenyl)silyl]-5-methoxybenzaldehyde has a molecular weight of 270.40 g/mol, XLogP of 2.33, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[dimethyl(phenyl)silyl]-5-methoxybenzaldehyde is sourced from PubChem (CID 101491081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).