ethyl 2-[1-[tert-butyl(dimethyl)silyl]oxycyclohexyl]acetate

C16H32O3Si — CID 11833520

IUPACethyl 2-[1-[tert-butyl(dimethyl)silyl]oxycyclohexyl]acetate
SMILESCCOC(=O)CC1(O[Si](C)(C)C(C)(C)C)CCCCC1
InChIInChI=1S/C16H32O3Si/c1-7-18-14(17)13-16(11-9-8-10-12-16)19-20(5,6)15(2,3)4/h7-13H2,1-6H3
InChIKeyONDJEFIZVSSTGL-UHFFFAOYSA-N
MW300.52 g/mol
LogP4.66
Rot. Bonds5

About ethyl 2-[1-[tert-butyl(dimethyl)silyl]oxycyclohexyl]acetate

ethyl 2-[1-[tert-butyl(dimethyl)silyl]oxycyclohexyl]acetate (PubChem CID 11833520) has the molecular formula C16H32O3Si and a molecular weight of 300.52 g/mol. Its IUPAC name is ethyl 2-[1-[tert-butyl(dimethyl)silyl]oxycyclohexyl]acetate.

Molecular Properties

Compound Nameethyl 2-[1-[tert-butyl(dimethyl)silyl]oxycyclohexyl]acetate
PubChem CID11833520
Molecular FormulaC16H32O3Si
Molecular Weight300.52 g/mol
Exact Mass300.21
IUPAC Nameethyl 2-[1-[tert-butyl(dimethyl)silyl]oxycyclohexyl]acetate
SMILESCCOC(=O)CC1(O[Si](C)(C)C(C)(C)C)CCCCC1
InChIInChI=1S/C16H32O3Si/c1-7-18-14(17)13-16(11-9-8-10-12-16)19-20(5,6)15(2,3)4/h7-13H2,1-6H3
InChIKeyONDJEFIZVSSTGL-UHFFFAOYSA-N
XLogP4.66
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.52
LogP ≤ 54.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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 ethyl 2-[1-[tert-butyl(dimethyl)silyl]oxycyclohexyl]acetate?
The IUPAC name of ethyl 2-[1-[tert-butyl(dimethyl)silyl]oxycyclohexyl]acetate (CID 11833520) is ethyl 2-[1-[tert-butyl(dimethyl)silyl]oxycyclohexyl]acetate.
What is the SMILES notation for ethyl 2-[1-[tert-butyl(dimethyl)silyl]oxycyclohexyl]acetate?
The canonical SMILES for ethyl 2-[1-[tert-butyl(dimethyl)silyl]oxycyclohexyl]acetate is CCOC(=O)CC1(O[Si](C)(C)C(C)(C)C)CCCCC1.
What is the InChIKey of ethyl 2-[1-[tert-butyl(dimethyl)silyl]oxycyclohexyl]acetate?
The InChIKey is ONDJEFIZVSSTGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32O3Si/c1-7-18-14(17)13-16(11-9-8-10-12-16)19-20(5,6)15(2,3)4/h7-13H2,1-6H3.
What are the key properties of ethyl 2-[1-[tert-butyl(dimethyl)silyl]oxycyclohexyl]acetate?
ethyl 2-[1-[tert-butyl(dimethyl)silyl]oxycyclohexyl]acetate has a molecular weight of 300.52 g/mol, XLogP of 4.66, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[1-[tert-butyl(dimethyl)silyl]oxycyclohexyl]acetate is sourced from PubChem (CID 11833520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).