cyclopent-2-en-1-yloxy-tri(propan-2-yl)silane

C14H28OSi — CID 10977584

IUPACcyclopent-2-en-1-yloxy-tri(propan-2-yl)silane
SMILESCC(C)[Si](OC1C=CCC1)(C(C)C)C(C)C
InChIInChI=1S/C14H28OSi/c1-11(2)16(12(3)4,13(5)6)15-14-9-7-8-10-14/h7,9,11-14H,8,10H2,1-6H3
InChIKeyRUAYIUYNLKWRPS-UHFFFAOYSA-N
MW240.46 g/mol
LogP4.90
Rot. Bonds5

About cyclopent-2-en-1-yloxy-tri(propan-2-yl)silane

cyclopent-2-en-1-yloxy-tri(propan-2-yl)silane (PubChem CID 10977584) has the molecular formula C14H28OSi and a molecular weight of 240.46 g/mol. Its IUPAC name is cyclopent-2-en-1-yloxy-tri(propan-2-yl)silane.

Molecular Properties

Compound Namecyclopent-2-en-1-yloxy-tri(propan-2-yl)silane
PubChem CID10977584
Molecular FormulaC14H28OSi
Molecular Weight240.46 g/mol
Exact Mass240.19
IUPAC Namecyclopent-2-en-1-yloxy-tri(propan-2-yl)silane
SMILESCC(C)[Si](OC1C=CCC1)(C(C)C)C(C)C
InChIInChI=1S/C14H28OSi/c1-11(2)16(12(3)4,13(5)6)15-14-9-7-8-10-14/h7,9,11-14H,8,10H2,1-6H3
InChIKeyRUAYIUYNLKWRPS-UHFFFAOYSA-N
XLogP4.90
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
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 cyclopent-2-en-1-yloxy-tri(propan-2-yl)silane?
The IUPAC name of cyclopent-2-en-1-yloxy-tri(propan-2-yl)silane (CID 10977584) is cyclopent-2-en-1-yloxy-tri(propan-2-yl)silane.
What is the SMILES notation for cyclopent-2-en-1-yloxy-tri(propan-2-yl)silane?
The canonical SMILES for cyclopent-2-en-1-yloxy-tri(propan-2-yl)silane is CC(C)[Si](OC1C=CCC1)(C(C)C)C(C)C.
What is the InChIKey of cyclopent-2-en-1-yloxy-tri(propan-2-yl)silane?
The InChIKey is RUAYIUYNLKWRPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28OSi/c1-11(2)16(12(3)4,13(5)6)15-14-9-7-8-10-14/h7,9,11-14H,8,10H2,1-6H3.
What are the key properties of cyclopent-2-en-1-yloxy-tri(propan-2-yl)silane?
cyclopent-2-en-1-yloxy-tri(propan-2-yl)silane has a molecular weight of 240.46 g/mol, XLogP of 4.90, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopent-2-en-1-yloxy-tri(propan-2-yl)silane is sourced from PubChem (CID 10977584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).