dimethyl-bis(pent-4-enoxy)silane

C12H24O2Si — CID 87341301

IUPACdimethyl-bis(pent-4-enoxy)silane
SMILESC=CCCCO[Si](C)(C)OCCCC=C
InChIInChI=1S/C12H24O2Si/c1-5-7-9-11-13-15(3,4)14-12-10-8-6-2/h5-6H,1-2,7-12H2,3-4H3
InChIKeyAKEHYNLUORJRFK-UHFFFAOYSA-N
MW228.41 g/mol
LogP3.65
Rot. Bonds10

About dimethyl-bis(pent-4-enoxy)silane

dimethyl-bis(pent-4-enoxy)silane (PubChem CID 87341301) has the molecular formula C12H24O2Si and a molecular weight of 228.41 g/mol. Its IUPAC name is dimethyl-bis(pent-4-enoxy)silane.

Molecular Properties

Compound Namedimethyl-bis(pent-4-enoxy)silane
PubChem CID87341301
Molecular FormulaC12H24O2Si
Molecular Weight228.41 g/mol
Exact Mass228.15
IUPAC Namedimethyl-bis(pent-4-enoxy)silane
SMILESC=CCCCO[Si](C)(C)OCCCC=C
InChIInChI=1S/C12H24O2Si/c1-5-7-9-11-13-15(3,4)14-12-10-8-6-2/h5-6H,1-2,7-12H2,3-4H3
InChIKeyAKEHYNLUORJRFK-UHFFFAOYSA-N
XLogP3.65
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.41
LogP ≤ 53.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 dimethyl-bis(pent-4-enoxy)silane?
The IUPAC name of dimethyl-bis(pent-4-enoxy)silane (CID 87341301) is dimethyl-bis(pent-4-enoxy)silane.
What is the SMILES notation for dimethyl-bis(pent-4-enoxy)silane?
The canonical SMILES for dimethyl-bis(pent-4-enoxy)silane is C=CCCCO[Si](C)(C)OCCCC=C.
What is the InChIKey of dimethyl-bis(pent-4-enoxy)silane?
The InChIKey is AKEHYNLUORJRFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24O2Si/c1-5-7-9-11-13-15(3,4)14-12-10-8-6-2/h5-6H,1-2,7-12H2,3-4H3.
What are the key properties of dimethyl-bis(pent-4-enoxy)silane?
dimethyl-bis(pent-4-enoxy)silane has a molecular weight of 228.41 g/mol, XLogP of 3.65, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-bis(pent-4-enoxy)silane is sourced from PubChem (CID 87341301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).