[diethyl(hexanoyloxy)silyl] hexanoate

C16H32O4Si — CID 170847862

IUPAC[diethyl(hexanoyloxy)silyl] hexanoate
SMILESCCCCCC(=O)O[Si](CC)(CC)OC(=O)CCCCC
InChIInChI=1S/C16H32O4Si/c1-5-9-11-13-15(17)19-21(7-3,8-4)20-16(18)14-12-10-6-2/h5-14H2,1-4H3
InChIKeyHTLCXMGZUNIASM-UHFFFAOYSA-N
MW316.51 g/mol
LogP4.72
Rot. Bonds12

About [diethyl(hexanoyloxy)silyl] hexanoate

[diethyl(hexanoyloxy)silyl] hexanoate (PubChem CID 170847862) has the molecular formula C16H32O4Si and a molecular weight of 316.51 g/mol. Its IUPAC name is [diethyl(hexanoyloxy)silyl] hexanoate.

Molecular Properties

Compound Name[diethyl(hexanoyloxy)silyl] hexanoate
PubChem CID170847862
Molecular FormulaC16H32O4Si
Molecular Weight316.51 g/mol
Exact Mass316.21
IUPAC Name[diethyl(hexanoyloxy)silyl] hexanoate
SMILESCCCCCC(=O)O[Si](CC)(CC)OC(=O)CCCCC
InChIInChI=1S/C16H32O4Si/c1-5-9-11-13-15(17)19-21(7-3,8-4)20-16(18)14-12-10-6-2/h5-14H2,1-4H3
InChIKeyHTLCXMGZUNIASM-UHFFFAOYSA-N
XLogP4.72
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds12
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.51
LogP ≤ 54.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [diethyl(hexanoyloxy)silyl] hexanoate?
The IUPAC name of [diethyl(hexanoyloxy)silyl] hexanoate (CID 170847862) is [diethyl(hexanoyloxy)silyl] hexanoate.
What is the SMILES notation for [diethyl(hexanoyloxy)silyl] hexanoate?
The canonical SMILES for [diethyl(hexanoyloxy)silyl] hexanoate is CCCCCC(=O)O[Si](CC)(CC)OC(=O)CCCCC.
What is the InChIKey of [diethyl(hexanoyloxy)silyl] hexanoate?
The InChIKey is HTLCXMGZUNIASM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32O4Si/c1-5-9-11-13-15(17)19-21(7-3,8-4)20-16(18)14-12-10-6-2/h5-14H2,1-4H3.
What are the key properties of [diethyl(hexanoyloxy)silyl] hexanoate?
[diethyl(hexanoyloxy)silyl] hexanoate has a molecular weight of 316.51 g/mol, XLogP of 4.72, 12 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [diethyl(hexanoyloxy)silyl] hexanoate is sourced from PubChem (CID 170847862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).