(4R)-3-[tert-butyl(dimethyl)silyl]oxy-4-methoxycarbonyl-5,5-dimethylhexanoic acid

C16H32O5Si — CID 159702256

IUPAC(4R)-3-[tert-butyl(dimethyl)silyl]oxy-4-methoxycarbonyl-5,5-dimethylhexanoic acid
SMILESCOC(=O)[C@@H](C(CC(=O)O)O[Si](C)(C)C(C)(C)C)C(C)(C)C
InChIInChI=1S/C16H32O5Si/c1-15(2,3)13(14(19)20-7)11(10-12(17)18)21-22(8,9)16(4,5)6/h11,13H,10H2,1-9H3,(H,17,18)/t11?,13-/m1/s1
InChIKeyMXTSWSYSDCLSRN-GLGOKHISSA-N
MW332.51 g/mol
LogP3.69
Rot. Bonds6

About (4R)-3-[tert-butyl(dimethyl)silyl]oxy-4-methoxycarbonyl-5,5-dimethylhexanoic acid

(4R)-3-[tert-butyl(dimethyl)silyl]oxy-4-methoxycarbonyl-5,5-dimethylhexanoic acid (PubChem CID 159702256) has the molecular formula C16H32O5Si and a molecular weight of 332.51 g/mol. Its IUPAC name is (4R)-3-[tert-butyl(dimethyl)silyl]oxy-4-methoxycarbonyl-5,5-dimethylhexanoic acid.

Molecular Properties

Compound Name(4R)-3-[tert-butyl(dimethyl)silyl]oxy-4-methoxycarbonyl-5,5-dimethylhexanoic acid
PubChem CID159702256
Molecular FormulaC16H32O5Si
Molecular Weight332.51 g/mol
Exact Mass332.20
IUPAC Name(4R)-3-[tert-butyl(dimethyl)silyl]oxy-4-methoxycarbonyl-5,5-dimethylhexanoic acid
SMILESCOC(=O)[C@@H](C(CC(=O)O)O[Si](C)(C)C(C)(C)C)C(C)(C)C
InChIInChI=1S/C16H32O5Si/c1-15(2,3)13(14(19)20-7)11(10-12(17)18)21-22(8,9)16(4,5)6/h11,13H,10H2,1-9H3,(H,17,18)/t11?,13-/m1/s1
InChIKeyMXTSWSYSDCLSRN-GLGOKHISSA-N
XLogP3.69
TPSA72.83 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.51
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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 (4R)-3-[tert-butyl(dimethyl)silyl]oxy-4-methoxycarbonyl-5,5-dimethylhexanoic acid?
The IUPAC name of (4R)-3-[tert-butyl(dimethyl)silyl]oxy-4-methoxycarbonyl-5,5-dimethylhexanoic acid (CID 159702256) is (4R)-3-[tert-butyl(dimethyl)silyl]oxy-4-methoxycarbonyl-5,5-dimethylhexanoic acid.
What is the SMILES notation for (4R)-3-[tert-butyl(dimethyl)silyl]oxy-4-methoxycarbonyl-5,5-dimethylhexanoic acid?
The canonical SMILES for (4R)-3-[tert-butyl(dimethyl)silyl]oxy-4-methoxycarbonyl-5,5-dimethylhexanoic acid is COC(=O)[C@@H](C(CC(=O)O)O[Si](C)(C)C(C)(C)C)C(C)(C)C.
What is the InChIKey of (4R)-3-[tert-butyl(dimethyl)silyl]oxy-4-methoxycarbonyl-5,5-dimethylhexanoic acid?
The InChIKey is MXTSWSYSDCLSRN-GLGOKHISSA-N. The full InChI is InChI=1S/C16H32O5Si/c1-15(2,3)13(14(19)20-7)11(10-12(17)18)21-22(8,9)16(4,5)6/h11,13H,10H2,1-9H3,(H,17,18)/t11?,13-/m1/s1.
What are the key properties of (4R)-3-[tert-butyl(dimethyl)silyl]oxy-4-methoxycarbonyl-5,5-dimethylhexanoic acid?
(4R)-3-[tert-butyl(dimethyl)silyl]oxy-4-methoxycarbonyl-5,5-dimethylhexanoic acid has a molecular weight of 332.51 g/mol, XLogP of 3.69, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-3-[tert-butyl(dimethyl)silyl]oxy-4-methoxycarbonyl-5,5-dimethylhexanoic acid is sourced from PubChem (CID 159702256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).