pent-4-enoxy-tri(propan-2-yl)silane

C14H30OSi — CID 11017069

IUPACpent-4-enoxy-tri(propan-2-yl)silane
SMILESC=CCCCO[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C14H30OSi/c1-8-9-10-11-15-16(12(2)3,13(4)5)14(6)7/h8,12-14H,1,9-11H2,2-7H3
InChIKeyYFELUSCMLUBLSG-UHFFFAOYSA-N
MW242.48 g/mol
LogP5.14
Rot. Bonds8

About pent-4-enoxy-tri(propan-2-yl)silane

pent-4-enoxy-tri(propan-2-yl)silane (PubChem CID 11017069) has the molecular formula C14H30OSi and a molecular weight of 242.48 g/mol. Its IUPAC name is pent-4-enoxy-tri(propan-2-yl)silane.

Molecular Properties

Compound Namepent-4-enoxy-tri(propan-2-yl)silane
PubChem CID11017069
Molecular FormulaC14H30OSi
Molecular Weight242.48 g/mol
Exact Mass242.21
IUPAC Namepent-4-enoxy-tri(propan-2-yl)silane
SMILESC=CCCCO[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C14H30OSi/c1-8-9-10-11-15-16(12(2)3,13(4)5)14(6)7/h8,12-14H,1,9-11H2,2-7H3
InChIKeyYFELUSCMLUBLSG-UHFFFAOYSA-N
XLogP5.14
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500242.48
LogP ≤ 55.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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'}

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Frequently Asked Questions

What is the IUPAC name of pent-4-enoxy-tri(propan-2-yl)silane?
The IUPAC name of pent-4-enoxy-tri(propan-2-yl)silane (CID 11017069) is pent-4-enoxy-tri(propan-2-yl)silane.
What is the SMILES notation for pent-4-enoxy-tri(propan-2-yl)silane?
The canonical SMILES for pent-4-enoxy-tri(propan-2-yl)silane is C=CCCCO[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of pent-4-enoxy-tri(propan-2-yl)silane?
The InChIKey is YFELUSCMLUBLSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30OSi/c1-8-9-10-11-15-16(12(2)3,13(4)5)14(6)7/h8,12-14H,1,9-11H2,2-7H3.
What are the key properties of pent-4-enoxy-tri(propan-2-yl)silane?
pent-4-enoxy-tri(propan-2-yl)silane has a molecular weight of 242.48 g/mol, XLogP of 5.14, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for pent-4-enoxy-tri(propan-2-yl)silane is sourced from PubChem (CID 11017069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).