methyl 2-[4-[tert-butyl(dimethyl)silyl]oxy-6-methoxy-3,5-dimethyloxan-2-yl]acetate

C17H34O5Si — CID 10043265

IUPACmethyl 2-[4-[tert-butyl(dimethyl)silyl]oxy-6-methoxy-3,5-dimethyloxan-2-yl]acetate
SMILESCOC(=O)CC1OC(OC)C(C)C(O[Si](C)(C)C(C)(C)C)C1C
InChIInChI=1S/C17H34O5Si/c1-11-13(10-14(18)19-6)21-16(20-7)12(2)15(11)22-23(8,9)17(3,4)5/h11-13,15-16H,10H2,1-9H3
InChIKeyHDLGMKGRLRLIBB-UHFFFAOYSA-N
MW346.54 g/mol
LogP3.58
Rot. Bonds5

About methyl 2-[4-[tert-butyl(dimethyl)silyl]oxy-6-methoxy-3,5-dimethyloxan-2-yl]acetate

methyl 2-[4-[tert-butyl(dimethyl)silyl]oxy-6-methoxy-3,5-dimethyloxan-2-yl]acetate (PubChem CID 10043265) has the molecular formula C17H34O5Si and a molecular weight of 346.54 g/mol. Its IUPAC name is methyl 2-[4-[tert-butyl(dimethyl)silyl]oxy-6-methoxy-3,5-dimethyloxan-2-yl]acetate.

Molecular Properties

Compound Namemethyl 2-[4-[tert-butyl(dimethyl)silyl]oxy-6-methoxy-3,5-dimethyloxan-2-yl]acetate
PubChem CID10043265
Molecular FormulaC17H34O5Si
Molecular Weight346.54 g/mol
Exact Mass346.22
IUPAC Namemethyl 2-[4-[tert-butyl(dimethyl)silyl]oxy-6-methoxy-3,5-dimethyloxan-2-yl]acetate
SMILESCOC(=O)CC1OC(OC)C(C)C(O[Si](C)(C)C(C)(C)C)C1C
InChIInChI=1S/C17H34O5Si/c1-11-13(10-14(18)19-6)21-16(20-7)12(2)15(11)22-23(8,9)17(3,4)5/h11-13,15-16H,10H2,1-9H3
InChIKeyHDLGMKGRLRLIBB-UHFFFAOYSA-N
XLogP3.58
TPSA53.99 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.54
LogP ≤ 53.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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 methyl 2-[4-[tert-butyl(dimethyl)silyl]oxy-6-methoxy-3,5-dimethyloxan-2-yl]acetate?
The IUPAC name of methyl 2-[4-[tert-butyl(dimethyl)silyl]oxy-6-methoxy-3,5-dimethyloxan-2-yl]acetate (CID 10043265) is methyl 2-[4-[tert-butyl(dimethyl)silyl]oxy-6-methoxy-3,5-dimethyloxan-2-yl]acetate.
What is the SMILES notation for methyl 2-[4-[tert-butyl(dimethyl)silyl]oxy-6-methoxy-3,5-dimethyloxan-2-yl]acetate?
The canonical SMILES for methyl 2-[4-[tert-butyl(dimethyl)silyl]oxy-6-methoxy-3,5-dimethyloxan-2-yl]acetate is COC(=O)CC1OC(OC)C(C)C(O[Si](C)(C)C(C)(C)C)C1C.
What is the InChIKey of methyl 2-[4-[tert-butyl(dimethyl)silyl]oxy-6-methoxy-3,5-dimethyloxan-2-yl]acetate?
The InChIKey is HDLGMKGRLRLIBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34O5Si/c1-11-13(10-14(18)19-6)21-16(20-7)12(2)15(11)22-23(8,9)17(3,4)5/h11-13,15-16H,10H2,1-9H3.
What are the key properties of methyl 2-[4-[tert-butyl(dimethyl)silyl]oxy-6-methoxy-3,5-dimethyloxan-2-yl]acetate?
methyl 2-[4-[tert-butyl(dimethyl)silyl]oxy-6-methoxy-3,5-dimethyloxan-2-yl]acetate has a molecular weight of 346.54 g/mol, XLogP of 3.58, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[4-[tert-butyl(dimethyl)silyl]oxy-6-methoxy-3,5-dimethyloxan-2-yl]acetate is sourced from PubChem (CID 10043265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).