dimethyl-octyl-prop-2-enoxysilane

C13H28OSi — CID 575437

IUPACdimethyl-octyl-prop-2-enoxysilane
SMILESC=CCO[Si](C)(C)CCCCCCCC
InChIInChI=1S/C13H28OSi/c1-5-7-8-9-10-11-13-15(3,4)14-12-6-2/h6H,2,5,7-13H2,1,3-4H3
InChIKeyVLTZLHGKIBJIOL-UHFFFAOYSA-N
MW228.45 g/mol
LogP4.75
Rot. Bonds10

About dimethyl-octyl-prop-2-enoxysilane

dimethyl-octyl-prop-2-enoxysilane (PubChem CID 575437) has the molecular formula C13H28OSi and a molecular weight of 228.45 g/mol. Its IUPAC name is dimethyl-octyl-prop-2-enoxysilane.

Molecular Properties

Compound Namedimethyl-octyl-prop-2-enoxysilane
PubChem CID575437
Molecular FormulaC13H28OSi
Molecular Weight228.45 g/mol
Exact Mass228.19
IUPAC Namedimethyl-octyl-prop-2-enoxysilane
SMILESC=CCO[Si](C)(C)CCCCCCCC
InChIInChI=1S/C13H28OSi/c1-5-7-8-9-10-11-13-15(3,4)14-12-6-2/h6H,2,5,7-13H2,1,3-4H3
InChIKeyVLTZLHGKIBJIOL-UHFFFAOYSA-N
XLogP4.75
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.45
LogP ≤ 54.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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-octyl-prop-2-enoxysilane?
The IUPAC name of dimethyl-octyl-prop-2-enoxysilane (CID 575437) is dimethyl-octyl-prop-2-enoxysilane.
What is the SMILES notation for dimethyl-octyl-prop-2-enoxysilane?
The canonical SMILES for dimethyl-octyl-prop-2-enoxysilane is C=CCO[Si](C)(C)CCCCCCCC.
What is the InChIKey of dimethyl-octyl-prop-2-enoxysilane?
The InChIKey is VLTZLHGKIBJIOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28OSi/c1-5-7-8-9-10-11-13-15(3,4)14-12-6-2/h6H,2,5,7-13H2,1,3-4H3.
What are the key properties of dimethyl-octyl-prop-2-enoxysilane?
dimethyl-octyl-prop-2-enoxysilane has a molecular weight of 228.45 g/mol, XLogP of 4.75, 10 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-octyl-prop-2-enoxysilane is sourced from PubChem (CID 575437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).