dimethyl-(2-methylpenta-1,4-dien-3-yloxy)-prop-2-enylsilane

C11H20OSi — CID 135083609

IUPACdimethyl-(2-methylpenta-1,4-dien-3-yloxy)-prop-2-enylsilane
SMILESC=CC[Si](C)(C)OC(C=C)C(=C)C
InChIInChI=1S/C11H20OSi/c1-7-9-13(5,6)12-11(8-2)10(3)4/h7-8,11H,1-3,9H2,4-6H3
InChIKeyYVIUJQSYMCPGPU-UHFFFAOYSA-N
MW196.37 g/mol
LogP3.52
Rot. Bonds6

About dimethyl-(2-methylpenta-1,4-dien-3-yloxy)-prop-2-enylsilane

dimethyl-(2-methylpenta-1,4-dien-3-yloxy)-prop-2-enylsilane (PubChem CID 135083609) has the molecular formula C11H20OSi and a molecular weight of 196.37 g/mol. Its IUPAC name is dimethyl-(2-methylpenta-1,4-dien-3-yloxy)-prop-2-enylsilane.

Molecular Properties

Compound Namedimethyl-(2-methylpenta-1,4-dien-3-yloxy)-prop-2-enylsilane
PubChem CID135083609
Molecular FormulaC11H20OSi
Molecular Weight196.37 g/mol
Exact Mass196.13
IUPAC Namedimethyl-(2-methylpenta-1,4-dien-3-yloxy)-prop-2-enylsilane
SMILESC=CC[Si](C)(C)OC(C=C)C(=C)C
InChIInChI=1S/C11H20OSi/c1-7-9-13(5,6)12-11(8-2)10(3)4/h7-8,11H,1-3,9H2,4-6H3
InChIKeyYVIUJQSYMCPGPU-UHFFFAOYSA-N
XLogP3.52
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.37
LogP ≤ 53.52
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 dimethyl-(2-methylpenta-1,4-dien-3-yloxy)-prop-2-enylsilane?
The IUPAC name of dimethyl-(2-methylpenta-1,4-dien-3-yloxy)-prop-2-enylsilane (CID 135083609) is dimethyl-(2-methylpenta-1,4-dien-3-yloxy)-prop-2-enylsilane.
What is the SMILES notation for dimethyl-(2-methylpenta-1,4-dien-3-yloxy)-prop-2-enylsilane?
The canonical SMILES for dimethyl-(2-methylpenta-1,4-dien-3-yloxy)-prop-2-enylsilane is C=CC[Si](C)(C)OC(C=C)C(=C)C.
What is the InChIKey of dimethyl-(2-methylpenta-1,4-dien-3-yloxy)-prop-2-enylsilane?
The InChIKey is YVIUJQSYMCPGPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20OSi/c1-7-9-13(5,6)12-11(8-2)10(3)4/h7-8,11H,1-3,9H2,4-6H3.
What are the key properties of dimethyl-(2-methylpenta-1,4-dien-3-yloxy)-prop-2-enylsilane?
dimethyl-(2-methylpenta-1,4-dien-3-yloxy)-prop-2-enylsilane has a molecular weight of 196.37 g/mol, XLogP of 3.52, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-(2-methylpenta-1,4-dien-3-yloxy)-prop-2-enylsilane is sourced from PubChem (CID 135083609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).