(3R)-3-[tert-butyl(dimethyl)silyl]oxy-3-(4-methyl-2,5-dioxofuran-3-yl)propanoic acid

C14H22O6Si — CID 11012477

IUPAC(3R)-3-[tert-butyl(dimethyl)silyl]oxy-3-(4-methyl-2,5-dioxofuran-3-yl)propanoic acid
SMILESCC1=C([C@@H](CC(=O)O)O[Si](C)(C)C(C)(C)C)C(=O)OC1=O
InChIInChI=1S/C14H22O6Si/c1-8-11(13(18)19-12(8)17)9(7-10(15)16)20-21(5,6)14(2,3)4/h9H,7H2,1-6H3,(H,15,16)/t9-/m1/s1
InChIKeyWDWNLQCVSPMBSP-SECBINFHSA-N
MW314.41 g/mol
LogP2.25
Rot. Bonds5

About (3R)-3-[tert-butyl(dimethyl)silyl]oxy-3-(4-methyl-2,5-dioxofuran-3-yl)propanoic acid

(3R)-3-[tert-butyl(dimethyl)silyl]oxy-3-(4-methyl-2,5-dioxofuran-3-yl)propanoic acid (PubChem CID 11012477) has the molecular formula C14H22O6Si and a molecular weight of 314.41 g/mol. Its IUPAC name is (3R)-3-[tert-butyl(dimethyl)silyl]oxy-3-(4-methyl-2,5-dioxofuran-3-yl)propanoic acid.

Molecular Properties

Compound Name(3R)-3-[tert-butyl(dimethyl)silyl]oxy-3-(4-methyl-2,5-dioxofuran-3-yl)propanoic acid
PubChem CID11012477
Molecular FormulaC14H22O6Si
Molecular Weight314.41 g/mol
Exact Mass314.12
IUPAC Name(3R)-3-[tert-butyl(dimethyl)silyl]oxy-3-(4-methyl-2,5-dioxofuran-3-yl)propanoic acid
SMILESCC1=C([C@@H](CC(=O)O)O[Si](C)(C)C(C)(C)C)C(=O)OC1=O
InChIInChI=1S/C14H22O6Si/c1-8-11(13(18)19-12(8)17)9(7-10(15)16)20-21(5,6)14(2,3)4/h9H,7H2,1-6H3,(H,15,16)/t9-/m1/s1
InChIKeyWDWNLQCVSPMBSP-SECBINFHSA-N
XLogP2.25
TPSA89.90 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.41
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (3R)-3-[tert-butyl(dimethyl)silyl]oxy-3-(4-methyl-2,5-dioxofuran-3-yl)propanoic acid?
The IUPAC name of (3R)-3-[tert-butyl(dimethyl)silyl]oxy-3-(4-methyl-2,5-dioxofuran-3-yl)propanoic acid (CID 11012477) is (3R)-3-[tert-butyl(dimethyl)silyl]oxy-3-(4-methyl-2,5-dioxofuran-3-yl)propanoic acid.
What is the SMILES notation for (3R)-3-[tert-butyl(dimethyl)silyl]oxy-3-(4-methyl-2,5-dioxofuran-3-yl)propanoic acid?
The canonical SMILES for (3R)-3-[tert-butyl(dimethyl)silyl]oxy-3-(4-methyl-2,5-dioxofuran-3-yl)propanoic acid is CC1=C([C@@H](CC(=O)O)O[Si](C)(C)C(C)(C)C)C(=O)OC1=O.
What is the InChIKey of (3R)-3-[tert-butyl(dimethyl)silyl]oxy-3-(4-methyl-2,5-dioxofuran-3-yl)propanoic acid?
The InChIKey is WDWNLQCVSPMBSP-SECBINFHSA-N. The full InChI is InChI=1S/C14H22O6Si/c1-8-11(13(18)19-12(8)17)9(7-10(15)16)20-21(5,6)14(2,3)4/h9H,7H2,1-6H3,(H,15,16)/t9-/m1/s1.
What are the key properties of (3R)-3-[tert-butyl(dimethyl)silyl]oxy-3-(4-methyl-2,5-dioxofuran-3-yl)propanoic acid?
(3R)-3-[tert-butyl(dimethyl)silyl]oxy-3-(4-methyl-2,5-dioxofuran-3-yl)propanoic acid has a molecular weight of 314.41 g/mol, XLogP of 2.25, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-[tert-butyl(dimethyl)silyl]oxy-3-(4-methyl-2,5-dioxofuran-3-yl)propanoic acid is sourced from PubChem (CID 11012477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).