penta-1,4-dien-3-yloxy-tri(propan-2-yl)silane

C14H28OSi — CID 15942568

IUPACpenta-1,4-dien-3-yloxy-tri(propan-2-yl)silane
SMILESC=CC(C=C)O[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C14H28OSi/c1-9-14(10-2)15-16(11(3)4,12(5)6)13(7)8/h9-14H,1-2H2,3-8H3
InChIKeyKSNMFOKSBWLNKH-UHFFFAOYSA-N
MW240.46 g/mol
LogP4.92
Rot. Bonds7

About penta-1,4-dien-3-yloxy-tri(propan-2-yl)silane

penta-1,4-dien-3-yloxy-tri(propan-2-yl)silane (PubChem CID 15942568) has the molecular formula C14H28OSi and a molecular weight of 240.46 g/mol. Its IUPAC name is penta-1,4-dien-3-yloxy-tri(propan-2-yl)silane.

Molecular Properties

Compound Namepenta-1,4-dien-3-yloxy-tri(propan-2-yl)silane
PubChem CID15942568
Molecular FormulaC14H28OSi
Molecular Weight240.46 g/mol
Exact Mass240.19
IUPAC Namepenta-1,4-dien-3-yloxy-tri(propan-2-yl)silane
SMILESC=CC(C=C)O[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C14H28OSi/c1-9-14(10-2)15-16(11(3)4,12(5)6)13(7)8/h9-14H,1-2H2,3-8H3
InChIKeyKSNMFOKSBWLNKH-UHFFFAOYSA-N
XLogP4.92
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.46
LogP ≤ 54.92
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 penta-1,4-dien-3-yloxy-tri(propan-2-yl)silane?
The IUPAC name of penta-1,4-dien-3-yloxy-tri(propan-2-yl)silane (CID 15942568) is penta-1,4-dien-3-yloxy-tri(propan-2-yl)silane.
What is the SMILES notation for penta-1,4-dien-3-yloxy-tri(propan-2-yl)silane?
The canonical SMILES for penta-1,4-dien-3-yloxy-tri(propan-2-yl)silane is C=CC(C=C)O[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of penta-1,4-dien-3-yloxy-tri(propan-2-yl)silane?
The InChIKey is KSNMFOKSBWLNKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28OSi/c1-9-14(10-2)15-16(11(3)4,12(5)6)13(7)8/h9-14H,1-2H2,3-8H3.
What are the key properties of penta-1,4-dien-3-yloxy-tri(propan-2-yl)silane?
penta-1,4-dien-3-yloxy-tri(propan-2-yl)silane has a molecular weight of 240.46 g/mol, XLogP of 4.92, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for penta-1,4-dien-3-yloxy-tri(propan-2-yl)silane is sourced from PubChem (CID 15942568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).