(2R)-2-[[tert-butyl(dimethyl)silyl]oxymethoxy]propanal

C10H22O3Si — CID 10889391

IUPAC(2R)-2-[[tert-butyl(dimethyl)silyl]oxymethoxy]propanal
SMILESC[C@H](C=O)OCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C10H22O3Si/c1-9(7-11)12-8-13-14(5,6)10(2,3)4/h7,9H,8H2,1-6H3/t9-/m1/s1
InChIKeyFKNWTOLLQLOIME-SECBINFHSA-N
MW218.37 g/mol
LogP2.57
Rot. Bonds5

About (2R)-2-[[tert-butyl(dimethyl)silyl]oxymethoxy]propanal

(2R)-2-[[tert-butyl(dimethyl)silyl]oxymethoxy]propanal (PubChem CID 10889391) has the molecular formula C10H22O3Si and a molecular weight of 218.37 g/mol. Its IUPAC name is (2R)-2-[[tert-butyl(dimethyl)silyl]oxymethoxy]propanal.

Molecular Properties

Compound Name(2R)-2-[[tert-butyl(dimethyl)silyl]oxymethoxy]propanal
PubChem CID10889391
Molecular FormulaC10H22O3Si
Molecular Weight218.37 g/mol
Exact Mass218.13
IUPAC Name(2R)-2-[[tert-butyl(dimethyl)silyl]oxymethoxy]propanal
SMILESC[C@H](C=O)OCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C10H22O3Si/c1-9(7-11)12-8-13-14(5,6)10(2,3)4/h7,9H,8H2,1-6H3/t9-/m1/s1
InChIKeyFKNWTOLLQLOIME-SECBINFHSA-N
XLogP2.57
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
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': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze (2R)-2-[[tert-butyl(dimethyl)silyl]oxymethoxy]propanal with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[[tert-butyl(dimethyl)silyl]oxymethoxy]propanal?
The IUPAC name of (2R)-2-[[tert-butyl(dimethyl)silyl]oxymethoxy]propanal (CID 10889391) is (2R)-2-[[tert-butyl(dimethyl)silyl]oxymethoxy]propanal.
What is the SMILES notation for (2R)-2-[[tert-butyl(dimethyl)silyl]oxymethoxy]propanal?
The canonical SMILES for (2R)-2-[[tert-butyl(dimethyl)silyl]oxymethoxy]propanal is C[C@H](C=O)OCO[Si](C)(C)C(C)(C)C.
What is the InChIKey of (2R)-2-[[tert-butyl(dimethyl)silyl]oxymethoxy]propanal?
The InChIKey is FKNWTOLLQLOIME-SECBINFHSA-N. The full InChI is InChI=1S/C10H22O3Si/c1-9(7-11)12-8-13-14(5,6)10(2,3)4/h7,9H,8H2,1-6H3/t9-/m1/s1.
What are the key properties of (2R)-2-[[tert-butyl(dimethyl)silyl]oxymethoxy]propanal?
(2R)-2-[[tert-butyl(dimethyl)silyl]oxymethoxy]propanal has a molecular weight of 218.37 g/mol, XLogP of 2.57, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[[tert-butyl(dimethyl)silyl]oxymethoxy]propanal is sourced from PubChem (CID 10889391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).