(2R)-2-[(4S,5R)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-triethylsilyloxyacetaldehyde

C18H34O6Si — CID 10761973

IUPAC(2R)-2-[(4S,5R)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-triethylsilyloxyacetaldehyde
SMILESCC[Si](CC)(CC)O[C@@H](C=O)[C@H]1OC(C)(C)O[C@@H]1[C@@H]1COC(C)(C)O1
InChIInChI=1S/C18H34O6Si/c1-8-25(9-2,10-3)24-13(11-19)15-16(23-18(6,7)22-15)14-12-20-17(4,5)21-14/h11,13-16H,8-10,12H2,1-7H3/t13-,14-,15+,16+/m0/s1
InChIKeyGUVKVLLWWMLPCV-CAOSSQGBSA-N
MW374.55 g/mol
LogP3.25
Rot. Bonds8

About (2R)-2-[(4S,5R)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-triethylsilyloxyacetaldehyde

(2R)-2-[(4S,5R)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-triethylsilyloxyacetaldehyde (PubChem CID 10761973) has the molecular formula C18H34O6Si and a molecular weight of 374.55 g/mol. Its IUPAC name is (2R)-2-[(4S,5R)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-triethylsilyloxyacetaldehyde.

Molecular Properties

Compound Name(2R)-2-[(4S,5R)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-triethylsilyloxyacetaldehyde
PubChem CID10761973
Molecular FormulaC18H34O6Si
Molecular Weight374.55 g/mol
Exact Mass374.21
IUPAC Name(2R)-2-[(4S,5R)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-triethylsilyloxyacetaldehyde
SMILESCC[Si](CC)(CC)O[C@@H](C=O)[C@H]1OC(C)(C)O[C@@H]1[C@@H]1COC(C)(C)O1
InChIInChI=1S/C18H34O6Si/c1-8-25(9-2,10-3)24-13(11-19)15-16(23-18(6,7)22-15)14-12-20-17(4,5)21-14/h11,13-16H,8-10,12H2,1-7H3/t13-,14-,15+,16+/m0/s1
InChIKeyGUVKVLLWWMLPCV-CAOSSQGBSA-N
XLogP3.25
TPSA63.22 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.55
LogP ≤ 53.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

(2R)-2-[tert-butyl(dimethyl)silyl]oxy-2-[(4R,5R)-5-[(1S)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]acetaldehyde
CID 11305043
(3aR,4S,6R,6aR)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-4-carbaldehyde
CID 11174537
2-[2-[(2R)-2-[tert-butyl(dimethyl)silyl]oxy-3-(methoxymethoxy)propyl]-1,3-dioxolan-2-yl]acetaldehyde
CID 11348626
methyl (4S,5R)-5-[(1S)-1-[tert-butyl(dimethyl)silyl]oxy-3-oxopropyl]-2,2-dimethyl-1,3-dioxolane-4-carboxylate
CID 102587266
(3aS,4S,6R,6aS)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-4-carbaldehyde
CID 134922821
(2R,3R,4R,5R)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-5-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolane-2-carbaldehyde
CID 134931202
(2S,3R,4R,5R)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-5-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolane-2-carbaldehyde
CID 134931206
(2S,3R)-3-[(2S,3S)-3-[(S)-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]-triethylsilyloxymethyl]-1,4-dioxaspiro[4.5]decan-2-yl]oxirane-2-carbaldehyde
CID 164674990
2-Furanacetaldehyde, tetrahydro-alpha,3,4,5-tetrakis[(trimethylsilyl)oxy]-
CID 553416
alpha-d-Galactofuranosiduronic acid, methyl 2,3,5-tris-O-(trimethylsilyl)-, methyl ester
CID 612379
D-Galactose, 6-O-[2,3,5,6-tetrakis-O-(trimethylsilyl)-beta-D-galactofuranosyl]-2,3,4,5-tetrakis-O-(trimethylsilyl)-
CID 636055
methyl (4S)-4-[tert-butyl(dimethyl)silyl]oxy-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-oxobutanoate
CID 101161100

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(4S,5R)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-triethylsilyloxyacetaldehyde?
The IUPAC name of (2R)-2-[(4S,5R)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-triethylsilyloxyacetaldehyde (CID 10761973) is (2R)-2-[(4S,5R)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-triethylsilyloxyacetaldehyde.
What is the SMILES notation for (2R)-2-[(4S,5R)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-triethylsilyloxyacetaldehyde?
The canonical SMILES for (2R)-2-[(4S,5R)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-triethylsilyloxyacetaldehyde is CC[Si](CC)(CC)O[C@@H](C=O)[C@H]1OC(C)(C)O[C@@H]1[C@@H]1COC(C)(C)O1.
What is the InChIKey of (2R)-2-[(4S,5R)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-triethylsilyloxyacetaldehyde?
The InChIKey is GUVKVLLWWMLPCV-CAOSSQGBSA-N. The full InChI is InChI=1S/C18H34O6Si/c1-8-25(9-2,10-3)24-13(11-19)15-16(23-18(6,7)22-15)14-12-20-17(4,5)21-14/h11,13-16H,8-10,12H2,1-7H3/t13-,14-,15+,16+/m0/s1.
What are the key properties of (2R)-2-[(4S,5R)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-triethylsilyloxyacetaldehyde?
(2R)-2-[(4S,5R)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-triethylsilyloxyacetaldehyde has a molecular weight of 374.55 g/mol, XLogP of 3.25, 8 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(4S,5R)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-triethylsilyloxyacetaldehyde is sourced from PubChem (CID 10761973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).