4-[ethyl(dimethyl)silyl]benzaldehyde

C11H16OSi — CID 15040761

IUPAC4-[ethyl(dimethyl)silyl]benzaldehyde
SMILESCC[Si](C)(C)c1ccc(C=O)cc1
InChIInChI=1S/C11H16OSi/c1-4-13(2,3)11-7-5-10(9-12)6-8-11/h5-9H,4H2,1-3H3
InChIKeyHYUMFBNTPNZIFT-UHFFFAOYSA-N
MW192.33 g/mol
LogP2.43
Rot. Bonds3

About 4-[ethyl(dimethyl)silyl]benzaldehyde

4-[ethyl(dimethyl)silyl]benzaldehyde (PubChem CID 15040761) has the molecular formula C11H16OSi and a molecular weight of 192.33 g/mol. Its IUPAC name is 4-[ethyl(dimethyl)silyl]benzaldehyde.

Molecular Properties

Compound Name4-[ethyl(dimethyl)silyl]benzaldehyde
PubChem CID15040761
Molecular FormulaC11H16OSi
Molecular Weight192.33 g/mol
Exact Mass192.10
IUPAC Name4-[ethyl(dimethyl)silyl]benzaldehyde
SMILESCC[Si](C)(C)c1ccc(C=O)cc1
InChIInChI=1S/C11H16OSi/c1-4-13(2,3)11-7-5-10(9-12)6-8-11/h5-9H,4H2,1-3H3
InChIKeyHYUMFBNTPNZIFT-UHFFFAOYSA-N
XLogP2.43
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.33
LogP ≤ 52.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

4-(4-trimethylsilylphenyl)benzaldehyde
CID 172856287
4-[dimethyl(propan-2-yl)silyl]benzaldehyde
CID 57438509
[4-[dimethyl(methylsulfanylmethyl)silyl]phenyl]-ethyl-dimethylsilane
CID 140808331
propane;pyridine-4-carbaldehyde
CID 144763024
ethanol;4-hydroxybenzaldehyde
CID 172788634
benzene;terephthalaldehyde
CID 163498156
6-[(6-formylnaphthalen-2-yl)-dimethylsilyl]naphthalene-2-carbaldehyde
CID 166514383
chloroethane;4-hydroxybenzaldehyde
CID 174574301
benzaldehyde;ethane;propane
CID 91184446
4-(ethylaminomethyl)benzaldehyde
CID 87956656
6-[ethyl(methyl)amino]pyridine-3-carbaldehyde
CID 76848692
ethyl-dimethyl-phenylsilane;(2E,4E)-hexa-2,4-dienoic acid
CID 175319879

Frequently Asked Questions

What is the IUPAC name of 4-[ethyl(dimethyl)silyl]benzaldehyde?
The IUPAC name of 4-[ethyl(dimethyl)silyl]benzaldehyde (CID 15040761) is 4-[ethyl(dimethyl)silyl]benzaldehyde.
What is the SMILES notation for 4-[ethyl(dimethyl)silyl]benzaldehyde?
The canonical SMILES for 4-[ethyl(dimethyl)silyl]benzaldehyde is CC[Si](C)(C)c1ccc(C=O)cc1.
What is the InChIKey of 4-[ethyl(dimethyl)silyl]benzaldehyde?
The InChIKey is HYUMFBNTPNZIFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16OSi/c1-4-13(2,3)11-7-5-10(9-12)6-8-11/h5-9H,4H2,1-3H3.
What are the key properties of 4-[ethyl(dimethyl)silyl]benzaldehyde?
4-[ethyl(dimethyl)silyl]benzaldehyde has a molecular weight of 192.33 g/mol, XLogP of 2.43, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[ethyl(dimethyl)silyl]benzaldehyde is sourced from PubChem (CID 15040761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).