dimethyl-penta-1,4-dien-3-yl-silyloxysilane

C7H16OSi2 — CID 131725770

IUPACdimethyl-penta-1,4-dien-3-yl-silyloxysilane
SMILESC=CC(C=C)[Si](C)(C)O[SiH3]
InChIInChI=1S/C7H16OSi2/c1-5-7(6-2)10(3,4)8-9/h5-7H,1-2H2,3-4,9H3
InChIKeyJFFKPQMSNCLMIE-UHFFFAOYSA-N
MW172.38 g/mol
LogP1.23
Rot. Bonds4

About dimethyl-penta-1,4-dien-3-yl-silyloxysilane

dimethyl-penta-1,4-dien-3-yl-silyloxysilane (PubChem CID 131725770) has the molecular formula C7H16OSi2 and a molecular weight of 172.38 g/mol. Its IUPAC name is dimethyl-penta-1,4-dien-3-yl-silyloxysilane.

Molecular Properties

Compound Namedimethyl-penta-1,4-dien-3-yl-silyloxysilane
PubChem CID131725770
Molecular FormulaC7H16OSi2
Molecular Weight172.38 g/mol
Exact Mass172.07
IUPAC Namedimethyl-penta-1,4-dien-3-yl-silyloxysilane
SMILESC=CC(C=C)[Si](C)(C)O[SiH3]
InChIInChI=1S/C7H16OSi2/c1-5-7(6-2)10(3,4)8-9/h5-7H,1-2H2,3-4,9H3
InChIKeyJFFKPQMSNCLMIE-UHFFFAOYSA-N
XLogP1.23
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.38
LogP ≤ 51.23
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-penta-1,4-dien-3-yl-silyloxysilane?
The IUPAC name of dimethyl-penta-1,4-dien-3-yl-silyloxysilane (CID 131725770) is dimethyl-penta-1,4-dien-3-yl-silyloxysilane.
What is the SMILES notation for dimethyl-penta-1,4-dien-3-yl-silyloxysilane?
The canonical SMILES for dimethyl-penta-1,4-dien-3-yl-silyloxysilane is C=CC(C=C)[Si](C)(C)O[SiH3].
What is the InChIKey of dimethyl-penta-1,4-dien-3-yl-silyloxysilane?
The InChIKey is JFFKPQMSNCLMIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16OSi2/c1-5-7(6-2)10(3,4)8-9/h5-7H,1-2H2,3-4,9H3.
What are the key properties of dimethyl-penta-1,4-dien-3-yl-silyloxysilane?
dimethyl-penta-1,4-dien-3-yl-silyloxysilane has a molecular weight of 172.38 g/mol, XLogP of 1.23, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-penta-1,4-dien-3-yl-silyloxysilane is sourced from PubChem (CID 131725770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).