2-methyl-2-tri(propan-2-yl)silylpropanal

C13H28OSi — CID 11128071

IUPAC2-methyl-2-tri(propan-2-yl)silylpropanal
SMILESCC(C)[Si](C(C)C)(C(C)C)C(C)(C)C=O
InChIInChI=1S/C13H28OSi/c1-10(2)15(11(3)4,12(5)6)13(7,8)9-14/h9-12H,1-8H3
InChIKeyARQXEHXDCBMLDJ-UHFFFAOYSA-N
MW228.45 g/mol
LogP4.64
Rot. Bonds5

About 2-methyl-2-tri(propan-2-yl)silylpropanal

2-methyl-2-tri(propan-2-yl)silylpropanal (PubChem CID 11128071) has the molecular formula C13H28OSi and a molecular weight of 228.45 g/mol. Its IUPAC name is 2-methyl-2-tri(propan-2-yl)silylpropanal.

Molecular Properties

Compound Name2-methyl-2-tri(propan-2-yl)silylpropanal
PubChem CID11128071
Molecular FormulaC13H28OSi
Molecular Weight228.45 g/mol
Exact Mass228.19
IUPAC Name2-methyl-2-tri(propan-2-yl)silylpropanal
SMILESCC(C)[Si](C(C)C)(C(C)C)C(C)(C)C=O
InChIInChI=1S/C13H28OSi/c1-10(2)15(11(3)4,12(5)6)13(7,8)9-14/h9-12H,1-8H3
InChIKeyARQXEHXDCBMLDJ-UHFFFAOYSA-N
XLogP4.64
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.45
LogP ≤ 54.64
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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Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-tri(propan-2-yl)silylpropanal?
The IUPAC name of 2-methyl-2-tri(propan-2-yl)silylpropanal (CID 11128071) is 2-methyl-2-tri(propan-2-yl)silylpropanal.
What is the SMILES notation for 2-methyl-2-tri(propan-2-yl)silylpropanal?
The canonical SMILES for 2-methyl-2-tri(propan-2-yl)silylpropanal is CC(C)[Si](C(C)C)(C(C)C)C(C)(C)C=O.
What is the InChIKey of 2-methyl-2-tri(propan-2-yl)silylpropanal?
The InChIKey is ARQXEHXDCBMLDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28OSi/c1-10(2)15(11(3)4,12(5)6)13(7,8)9-14/h9-12H,1-8H3.
What are the key properties of 2-methyl-2-tri(propan-2-yl)silylpropanal?
2-methyl-2-tri(propan-2-yl)silylpropanal has a molecular weight of 228.45 g/mol, XLogP of 4.64, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-tri(propan-2-yl)silylpropanal is sourced from PubChem (CID 11128071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).