[(3Z)-penta-1,3-dien-3-yl]oxy-tri(propan-2-yl)silane

C14H28OSi — CID 10857614

IUPAC[(3Z)-penta-1,3-dien-3-yl]oxy-tri(propan-2-yl)silane
SMILESC=C/C(=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/h9-13H,1H2,2-8H3/b14-10-
InChIKeyVQXCMVSNNBXFKV-UVTDQMKNSA-N
MW240.46 g/mol
LogP5.27
Rot. Bonds6

About [(3Z)-penta-1,3-dien-3-yl]oxy-tri(propan-2-yl)silane

[(3Z)-penta-1,3-dien-3-yl]oxy-tri(propan-2-yl)silane (PubChem CID 10857614) has the molecular formula C14H28OSi and a molecular weight of 240.46 g/mol. Its IUPAC name is [(3Z)-penta-1,3-dien-3-yl]oxy-tri(propan-2-yl)silane.

Molecular Properties

Compound Name[(3Z)-penta-1,3-dien-3-yl]oxy-tri(propan-2-yl)silane
PubChem CID10857614
Molecular FormulaC14H28OSi
Molecular Weight240.46 g/mol
Exact Mass240.19
IUPAC Name[(3Z)-penta-1,3-dien-3-yl]oxy-tri(propan-2-yl)silane
SMILESC=C/C(=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/h9-13H,1H2,2-8H3/b14-10-
InChIKeyVQXCMVSNNBXFKV-UVTDQMKNSA-N
XLogP5.27
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500240.46
LogP ≤ 55.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(3Z)-penta-1,3-dien-3-yl]oxy-tri(propan-2-yl)silane?
The IUPAC name of [(3Z)-penta-1,3-dien-3-yl]oxy-tri(propan-2-yl)silane (CID 10857614) is [(3Z)-penta-1,3-dien-3-yl]oxy-tri(propan-2-yl)silane.
What is the SMILES notation for [(3Z)-penta-1,3-dien-3-yl]oxy-tri(propan-2-yl)silane?
The canonical SMILES for [(3Z)-penta-1,3-dien-3-yl]oxy-tri(propan-2-yl)silane is C=C/C(=C/C)O[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of [(3Z)-penta-1,3-dien-3-yl]oxy-tri(propan-2-yl)silane?
The InChIKey is VQXCMVSNNBXFKV-UVTDQMKNSA-N. The full InChI is InChI=1S/C14H28OSi/c1-9-14(10-2)15-16(11(3)4,12(5)6)13(7)8/h9-13H,1H2,2-8H3/b14-10-.
What are the key properties of [(3Z)-penta-1,3-dien-3-yl]oxy-tri(propan-2-yl)silane?
[(3Z)-penta-1,3-dien-3-yl]oxy-tri(propan-2-yl)silane has a molecular weight of 240.46 g/mol, XLogP of 5.27, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(3Z)-penta-1,3-dien-3-yl]oxy-tri(propan-2-yl)silane is sourced from PubChem (CID 10857614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).