(2R)-2-methyl-3-triethylsilyloxypropanal

C10H22O2Si — CID 11241121

IUPAC(2R)-2-methyl-3-triethylsilyloxypropanal
SMILESCC[Si](CC)(CC)OC[C@@H](C)C=O
InChIInChI=1S/C10H22O2Si/c1-5-13(6-2,7-3)12-9-10(4)8-11/h8,10H,5-7,9H2,1-4H3/t10-/m0/s1
InChIKeyOGCHWLVTRRZEAM-JTQLQIEISA-N
MW202.37 g/mol
LogP2.84
Rot. Bonds7

About (2R)-2-methyl-3-triethylsilyloxypropanal

(2R)-2-methyl-3-triethylsilyloxypropanal (PubChem CID 11241121) has the molecular formula C10H22O2Si and a molecular weight of 202.37 g/mol. Its IUPAC name is (2R)-2-methyl-3-triethylsilyloxypropanal.

Molecular Properties

Compound Name(2R)-2-methyl-3-triethylsilyloxypropanal
PubChem CID11241121
Molecular FormulaC10H22O2Si
Molecular Weight202.37 g/mol
Exact Mass202.14
IUPAC Name(2R)-2-methyl-3-triethylsilyloxypropanal
SMILESCC[Si](CC)(CC)OC[C@@H](C)C=O
InChIInChI=1S/C10H22O2Si/c1-5-13(6-2,7-3)12-9-10(4)8-11/h8,10H,5-7,9H2,1-4H3/t10-/m0/s1
InChIKeyOGCHWLVTRRZEAM-JTQLQIEISA-N
XLogP2.84
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.37
LogP ≤ 52.84
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'}

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-methyl-3-triethylsilyloxypropanal?
The IUPAC name of (2R)-2-methyl-3-triethylsilyloxypropanal (CID 11241121) is (2R)-2-methyl-3-triethylsilyloxypropanal.
What is the SMILES notation for (2R)-2-methyl-3-triethylsilyloxypropanal?
The canonical SMILES for (2R)-2-methyl-3-triethylsilyloxypropanal is CC[Si](CC)(CC)OC[C@@H](C)C=O.
What is the InChIKey of (2R)-2-methyl-3-triethylsilyloxypropanal?
The InChIKey is OGCHWLVTRRZEAM-JTQLQIEISA-N. The full InChI is InChI=1S/C10H22O2Si/c1-5-13(6-2,7-3)12-9-10(4)8-11/h8,10H,5-7,9H2,1-4H3/t10-/m0/s1.
What are the key properties of (2R)-2-methyl-3-triethylsilyloxypropanal?
(2R)-2-methyl-3-triethylsilyloxypropanal has a molecular weight of 202.37 g/mol, XLogP of 2.84, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methyl-3-triethylsilyloxypropanal is sourced from PubChem (CID 11241121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).