trimethyl-[1-[(Z)-pent-2-en-2-yl]cyclohexyl]oxysilane

C14H28OSi — CID 5366457

IUPACtrimethyl-[1-[(Z)-pent-2-en-2-yl]cyclohexyl]oxysilane
SMILESCC/C=C(/C)C1(O[Si](C)(C)C)CCCCC1
InChIInChI=1S/C14H28OSi/c1-6-10-13(2)14(15-16(3,4)5)11-8-7-9-12-14/h10H,6-9,11-12H2,1-5H3/b13-10-
InChIKeyKWLNYQBPPUKYPY-RAXLEYEMSA-N
MW240.46 g/mol
LogP4.90
Rot. Bonds4

About trimethyl-[1-[(Z)-pent-2-en-2-yl]cyclohexyl]oxysilane

trimethyl-[1-[(Z)-pent-2-en-2-yl]cyclohexyl]oxysilane (PubChem CID 5366457) has the molecular formula C14H28OSi and a molecular weight of 240.46 g/mol. Its IUPAC name is trimethyl-[1-[(Z)-pent-2-en-2-yl]cyclohexyl]oxysilane.

Molecular Properties

Compound Nametrimethyl-[1-[(Z)-pent-2-en-2-yl]cyclohexyl]oxysilane
PubChem CID5366457
Molecular FormulaC14H28OSi
Molecular Weight240.46 g/mol
Exact Mass240.19
IUPAC Nametrimethyl-[1-[(Z)-pent-2-en-2-yl]cyclohexyl]oxysilane
SMILESCC/C=C(/C)C1(O[Si](C)(C)C)CCCCC1
InChIInChI=1S/C14H28OSi/c1-6-10-13(2)14(15-16(3,4)5)11-8-7-9-12-14/h10H,6-9,11-12H2,1-5H3/b13-10-
InChIKeyKWLNYQBPPUKYPY-RAXLEYEMSA-N
XLogP4.90
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.46
LogP ≤ 54.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 trimethyl-[1-[(Z)-pent-2-en-2-yl]cyclohexyl]oxysilane?
The IUPAC name of trimethyl-[1-[(Z)-pent-2-en-2-yl]cyclohexyl]oxysilane (CID 5366457) is trimethyl-[1-[(Z)-pent-2-en-2-yl]cyclohexyl]oxysilane.
What is the SMILES notation for trimethyl-[1-[(Z)-pent-2-en-2-yl]cyclohexyl]oxysilane?
The canonical SMILES for trimethyl-[1-[(Z)-pent-2-en-2-yl]cyclohexyl]oxysilane is CC/C=C(/C)C1(O[Si](C)(C)C)CCCCC1.
What is the InChIKey of trimethyl-[1-[(Z)-pent-2-en-2-yl]cyclohexyl]oxysilane?
The InChIKey is KWLNYQBPPUKYPY-RAXLEYEMSA-N. The full InChI is InChI=1S/C14H28OSi/c1-6-10-13(2)14(15-16(3,4)5)11-8-7-9-12-14/h10H,6-9,11-12H2,1-5H3/b13-10-.
What are the key properties of trimethyl-[1-[(Z)-pent-2-en-2-yl]cyclohexyl]oxysilane?
trimethyl-[1-[(Z)-pent-2-en-2-yl]cyclohexyl]oxysilane has a molecular weight of 240.46 g/mol, XLogP of 4.90, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[1-[(Z)-pent-2-en-2-yl]cyclohexyl]oxysilane is sourced from PubChem (CID 5366457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).