(2R)-2-methoxy-3-tri(propan-2-yl)silyloxypropanal

C13H28O3Si — CID 135038741

IUPAC(2R)-2-methoxy-3-tri(propan-2-yl)silyloxypropanal
SMILESCO[C@@H](C=O)CO[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C13H28O3Si/c1-10(2)17(11(3)4,12(5)6)16-9-13(8-14)15-7/h8,10-13H,9H2,1-7H3/t13-/m0/s1
InChIKeyYBJPGWYPZFNSLR-ZDUSSCGKSA-N
MW260.45 g/mol
LogP3.39
Rot. Bonds8

About (2R)-2-methoxy-3-tri(propan-2-yl)silyloxypropanal

(2R)-2-methoxy-3-tri(propan-2-yl)silyloxypropanal (PubChem CID 135038741) has the molecular formula C13H28O3Si and a molecular weight of 260.45 g/mol. Its IUPAC name is (2R)-2-methoxy-3-tri(propan-2-yl)silyloxypropanal.

Molecular Properties

Compound Name(2R)-2-methoxy-3-tri(propan-2-yl)silyloxypropanal
PubChem CID135038741
Molecular FormulaC13H28O3Si
Molecular Weight260.45 g/mol
Exact Mass260.18
IUPAC Name(2R)-2-methoxy-3-tri(propan-2-yl)silyloxypropanal
SMILESCO[C@@H](C=O)CO[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C13H28O3Si/c1-10(2)17(11(3)4,12(5)6)16-9-13(8-14)15-7/h8,10-13H,9H2,1-7H3/t13-/m0/s1
InChIKeyYBJPGWYPZFNSLR-ZDUSSCGKSA-N
XLogP3.39
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.45
LogP ≤ 53.39
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'}

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Related Compounds

3-[(Tert-butyldimethylsilyl)oxy]oxetane-3-carbaldehyde
CID 167733186
DL-Glyceraldehyde, 2TBDMS derivative
CID 71337298
(3S)-4-methoxy-3-tri(propan-2-yl)silyloxybutanal
CID 23631392
(2R,3R)-3-[tert-butyl(dimethyl)silyl]oxirane-2-carbaldehyde
CID 21573158
(2R)-2,3-bis(trimethylsilyloxy)propanal
CID 101662260
(2R)-2,3-bis[[tert-butyl(dimethyl)silyl]oxy]propanal
CID 44239380
3-o-t-Butyldimethylsilyl-2-o-methyl-rac-glyceraldehyde
CID 54307504
(2S)-3-ethoxy-2-methyl-2-triethylsilyloxypropanal
CID 58593345
3-[Butyl(dimethyl)silyl]oxy-2-methoxypropanal
CID 87848337
(2S,5R)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,4-dioxane-2-carbaldehyde
CID 89393450
(2R,5S)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,4-dioxane-2-carbaldehyde
CID 89393452
5-[[Tert-butyl(dimethyl)silyl]oxymethyl]-1,4-dioxane-2-carbaldehyde
CID 123339609

Frequently Asked Questions

What is the IUPAC name of (2R)-2-methoxy-3-tri(propan-2-yl)silyloxypropanal?
The IUPAC name of (2R)-2-methoxy-3-tri(propan-2-yl)silyloxypropanal (CID 135038741) is (2R)-2-methoxy-3-tri(propan-2-yl)silyloxypropanal.
What is the SMILES notation for (2R)-2-methoxy-3-tri(propan-2-yl)silyloxypropanal?
The canonical SMILES for (2R)-2-methoxy-3-tri(propan-2-yl)silyloxypropanal is CO[C@@H](C=O)CO[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of (2R)-2-methoxy-3-tri(propan-2-yl)silyloxypropanal?
The InChIKey is YBJPGWYPZFNSLR-ZDUSSCGKSA-N. The full InChI is InChI=1S/C13H28O3Si/c1-10(2)17(11(3)4,12(5)6)16-9-13(8-14)15-7/h8,10-13H,9H2,1-7H3/t13-/m0/s1.
What are the key properties of (2R)-2-methoxy-3-tri(propan-2-yl)silyloxypropanal?
(2R)-2-methoxy-3-tri(propan-2-yl)silyloxypropanal has a molecular weight of 260.45 g/mol, XLogP of 3.39, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methoxy-3-tri(propan-2-yl)silyloxypropanal is sourced from PubChem (CID 135038741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).