cyclopent-2-en-1-one;trimethyl(oct-1-en-3-yloxy)silane

C16H30O2Si — CID 70573746

IUPACcyclopent-2-en-1-one;trimethyl(oct-1-en-3-yloxy)silane
SMILESC=CC(CCCCC)O[Si](C)(C)C.O=C1C=CCC1
InChIInChI=1S/C11H24OSi.C5H6O/c1-6-8-9-10-11(7-2)12-13(3,4)5;6-5-3-1-2-4-5/h7,11H,2,6,8-10H2,1,3-5H3;1,3H,2,4H2
InChIKeyUJNVGNJGWQDOBH-UHFFFAOYSA-N
MW282.50 g/mol
LogP4.88
Rot. Bonds7

About cyclopent-2-en-1-one;trimethyl(oct-1-en-3-yloxy)silane

cyclopent-2-en-1-one;trimethyl(oct-1-en-3-yloxy)silane (PubChem CID 70573746) has the molecular formula C16H30O2Si and a molecular weight of 282.50 g/mol. Its IUPAC name is cyclopent-2-en-1-one;trimethyl(oct-1-en-3-yloxy)silane.

Molecular Properties

Compound Namecyclopent-2-en-1-one;trimethyl(oct-1-en-3-yloxy)silane
PubChem CID70573746
Molecular FormulaC16H30O2Si
Molecular Weight282.50 g/mol
Exact Mass282.20
IUPAC Namecyclopent-2-en-1-one;trimethyl(oct-1-en-3-yloxy)silane
SMILESC=CC(CCCCC)O[Si](C)(C)C.O=C1C=CCC1
InChIInChI=1S/C11H24OSi.C5H6O/c1-6-8-9-10-11(7-2)12-13(3,4)5;6-5-3-1-2-4-5/h7,11H,2,6,8-10H2,1,3-5H3;1,3H,2,4H2
InChIKeyUJNVGNJGWQDOBH-UHFFFAOYSA-N
XLogP4.88
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.50
LogP ≤ 54.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze cyclopent-2-en-1-one;trimethyl(oct-1-en-3-yloxy)silane 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 cyclopent-2-en-1-one;trimethyl(oct-1-en-3-yloxy)silane?
The IUPAC name of cyclopent-2-en-1-one;trimethyl(oct-1-en-3-yloxy)silane (CID 70573746) is cyclopent-2-en-1-one;trimethyl(oct-1-en-3-yloxy)silane.
What is the SMILES notation for cyclopent-2-en-1-one;trimethyl(oct-1-en-3-yloxy)silane?
The canonical SMILES for cyclopent-2-en-1-one;trimethyl(oct-1-en-3-yloxy)silane is C=CC(CCCCC)O[Si](C)(C)C.O=C1C=CCC1.
What is the InChIKey of cyclopent-2-en-1-one;trimethyl(oct-1-en-3-yloxy)silane?
The InChIKey is UJNVGNJGWQDOBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24OSi.C5H6O/c1-6-8-9-10-11(7-2)12-13(3,4)5;6-5-3-1-2-4-5/h7,11H,2,6,8-10H2,1,3-5H3;1,3H,2,4H2.
What are the key properties of cyclopent-2-en-1-one;trimethyl(oct-1-en-3-yloxy)silane?
cyclopent-2-en-1-one;trimethyl(oct-1-en-3-yloxy)silane has a molecular weight of 282.50 g/mol, XLogP of 4.88, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopent-2-en-1-one;trimethyl(oct-1-en-3-yloxy)silane is sourced from PubChem (CID 70573746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).