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

C15H28O2Si — CID 70572416

IUPACcyclopent-2-en-1-one;hept-1-en-3-yloxy(trimethyl)silane
SMILESC=CC(CCCC)O[Si](C)(C)C.O=C1C=CCC1
InChIInChI=1S/C10H22OSi.C5H6O/c1-6-8-9-10(7-2)11-12(3,4)5;6-5-3-1-2-4-5/h7,10H,2,6,8-9H2,1,3-5H3;1,3H,2,4H2
InChIKeyGFZSTQRWBHLKHI-UHFFFAOYSA-N
MW268.47 g/mol
LogP4.49
Rot. Bonds6

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

cyclopent-2-en-1-one;hept-1-en-3-yloxy(trimethyl)silane (PubChem CID 70572416) has the molecular formula C15H28O2Si and a molecular weight of 268.47 g/mol. Its IUPAC name is cyclopent-2-en-1-one;hept-1-en-3-yloxy(trimethyl)silane.

Molecular Properties

Compound Namecyclopent-2-en-1-one;hept-1-en-3-yloxy(trimethyl)silane
PubChem CID70572416
Molecular FormulaC15H28O2Si
Molecular Weight268.47 g/mol
Exact Mass268.19
IUPAC Namecyclopent-2-en-1-one;hept-1-en-3-yloxy(trimethyl)silane
SMILESC=CC(CCCC)O[Si](C)(C)C.O=C1C=CCC1
InChIInChI=1S/C10H22OSi.C5H6O/c1-6-8-9-10(7-2)11-12(3,4)5;6-5-3-1-2-4-5/h7,10H,2,6,8-9H2,1,3-5H3;1,3H,2,4H2
InChIKeyGFZSTQRWBHLKHI-UHFFFAOYSA-N
XLogP4.49
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.47
LogP ≤ 54.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of cyclopent-2-en-1-one;hept-1-en-3-yloxy(trimethyl)silane?
The IUPAC name of cyclopent-2-en-1-one;hept-1-en-3-yloxy(trimethyl)silane (CID 70572416) is cyclopent-2-en-1-one;hept-1-en-3-yloxy(trimethyl)silane.
What is the SMILES notation for cyclopent-2-en-1-one;hept-1-en-3-yloxy(trimethyl)silane?
The canonical SMILES for cyclopent-2-en-1-one;hept-1-en-3-yloxy(trimethyl)silane is C=CC(CCCC)O[Si](C)(C)C.O=C1C=CCC1.
What is the InChIKey of cyclopent-2-en-1-one;hept-1-en-3-yloxy(trimethyl)silane?
The InChIKey is GFZSTQRWBHLKHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22OSi.C5H6O/c1-6-8-9-10(7-2)11-12(3,4)5;6-5-3-1-2-4-5/h7,10H,2,6,8-9H2,1,3-5H3;1,3H,2,4H2.
What are the key properties of cyclopent-2-en-1-one;hept-1-en-3-yloxy(trimethyl)silane?
cyclopent-2-en-1-one;hept-1-en-3-yloxy(trimethyl)silane has a molecular weight of 268.47 g/mol, XLogP of 4.49, 6 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;hept-1-en-3-yloxy(trimethyl)silane is sourced from PubChem (CID 70572416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).