methyl (2R)-2-triethylsilyloxypropanoate

C10H22O3Si — CID 166445290

IUPACmethyl (2R)-2-triethylsilyloxypropanoate
SMILESCC[Si](CC)(CC)O[C@H](C)C(=O)OC
InChIInChI=1S/C10H22O3Si/c1-6-14(7-2,8-3)13-9(4)10(11)12-5/h9H,6-8H2,1-5H3/t9-/m1/s1
InChIKeyMIPCUWNISRYQMS-SECBINFHSA-N
MW218.37 g/mol
LogP2.57
Rot. Bonds6

About methyl (2R)-2-triethylsilyloxypropanoate

methyl (2R)-2-triethylsilyloxypropanoate (PubChem CID 166445290) has the molecular formula C10H22O3Si and a molecular weight of 218.37 g/mol. Its IUPAC name is methyl (2R)-2-triethylsilyloxypropanoate.

Molecular Properties

Compound Namemethyl (2R)-2-triethylsilyloxypropanoate
PubChem CID166445290
Molecular FormulaC10H22O3Si
Molecular Weight218.37 g/mol
Exact Mass218.13
IUPAC Namemethyl (2R)-2-triethylsilyloxypropanoate
SMILESCC[Si](CC)(CC)O[C@H](C)C(=O)OC
InChIInChI=1S/C10H22O3Si/c1-6-14(7-2,8-3)13-9(4)10(11)12-5/h9H,6-8H2,1-5H3/t9-/m1/s1
InChIKeyMIPCUWNISRYQMS-SECBINFHSA-N
XLogP2.57
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.37
LogP ≤ 52.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of methyl (2R)-2-triethylsilyloxypropanoate?
The IUPAC name of methyl (2R)-2-triethylsilyloxypropanoate (CID 166445290) is methyl (2R)-2-triethylsilyloxypropanoate.
What is the SMILES notation for methyl (2R)-2-triethylsilyloxypropanoate?
The canonical SMILES for methyl (2R)-2-triethylsilyloxypropanoate is CC[Si](CC)(CC)O[C@H](C)C(=O)OC.
What is the InChIKey of methyl (2R)-2-triethylsilyloxypropanoate?
The InChIKey is MIPCUWNISRYQMS-SECBINFHSA-N. The full InChI is InChI=1S/C10H22O3Si/c1-6-14(7-2,8-3)13-9(4)10(11)12-5/h9H,6-8H2,1-5H3/t9-/m1/s1.
What are the key properties of methyl (2R)-2-triethylsilyloxypropanoate?
methyl (2R)-2-triethylsilyloxypropanoate has a molecular weight of 218.37 g/mol, XLogP of 2.57, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (2R)-2-triethylsilyloxypropanoate is sourced from PubChem (CID 166445290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).