6-[ethoxy(diethyl)silyl]-2-methylhex-1-ene-3,4-dione

C13H24O3Si — CID 57214438

IUPAC6-[ethoxy(diethyl)silyl]-2-methylhex-1-ene-3,4-dione
SMILESC=C(C)C(=O)C(=O)CC[Si](CC)(CC)OCC
InChIInChI=1S/C13H24O3Si/c1-6-16-17(7-2,8-3)10-9-12(14)13(15)11(4)5/h4,6-10H2,1-3,5H3
InChIKeyAMNYOOLGAQMRMZ-UHFFFAOYSA-N
MW256.42 g/mol
LogP3.11
Rot. Bonds9

About 6-[ethoxy(diethyl)silyl]-2-methylhex-1-ene-3,4-dione

6-[ethoxy(diethyl)silyl]-2-methylhex-1-ene-3,4-dione (PubChem CID 57214438) has the molecular formula C13H24O3Si and a molecular weight of 256.42 g/mol. Its IUPAC name is 6-[ethoxy(diethyl)silyl]-2-methylhex-1-ene-3,4-dione.

Molecular Properties

Compound Name6-[ethoxy(diethyl)silyl]-2-methylhex-1-ene-3,4-dione
PubChem CID57214438
Molecular FormulaC13H24O3Si
Molecular Weight256.42 g/mol
Exact Mass256.15
IUPAC Name6-[ethoxy(diethyl)silyl]-2-methylhex-1-ene-3,4-dione
SMILESC=C(C)C(=O)C(=O)CC[Si](CC)(CC)OCC
InChIInChI=1S/C13H24O3Si/c1-6-16-17(7-2,8-3)10-9-12(14)13(15)11(4)5/h4,6-10H2,1-3,5H3
InChIKeyAMNYOOLGAQMRMZ-UHFFFAOYSA-N
XLogP3.11
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.42
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_one_A(321)', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze 6-[ethoxy(diethyl)silyl]-2-methylhex-1-ene-3,4-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-[ethoxy(diethyl)silyl]-2-methylhex-1-ene-3,4-dione?
The IUPAC name of 6-[ethoxy(diethyl)silyl]-2-methylhex-1-ene-3,4-dione (CID 57214438) is 6-[ethoxy(diethyl)silyl]-2-methylhex-1-ene-3,4-dione.
What is the SMILES notation for 6-[ethoxy(diethyl)silyl]-2-methylhex-1-ene-3,4-dione?
The canonical SMILES for 6-[ethoxy(diethyl)silyl]-2-methylhex-1-ene-3,4-dione is C=C(C)C(=O)C(=O)CC[Si](CC)(CC)OCC.
What is the InChIKey of 6-[ethoxy(diethyl)silyl]-2-methylhex-1-ene-3,4-dione?
The InChIKey is AMNYOOLGAQMRMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24O3Si/c1-6-16-17(7-2,8-3)10-9-12(14)13(15)11(4)5/h4,6-10H2,1-3,5H3.
What are the key properties of 6-[ethoxy(diethyl)silyl]-2-methylhex-1-ene-3,4-dione?
6-[ethoxy(diethyl)silyl]-2-methylhex-1-ene-3,4-dione has a molecular weight of 256.42 g/mol, XLogP of 3.11, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[ethoxy(diethyl)silyl]-2-methylhex-1-ene-3,4-dione is sourced from PubChem (CID 57214438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).