dimethoxy(oct-1-en-3-yl)silane

C10H22O2Si — CID 174156079

IUPACdimethoxy(oct-1-en-3-yl)silane
SMILESC=CC(CCCCC)[SiH](OC)OC
InChIInChI=1S/C10H22O2Si/c1-5-7-8-9-10(6-2)13(11-3)12-4/h6,10,13H,2,5,7-9H2,1,3-4H3
InChIKeyULIKUSQWLXSRJB-UHFFFAOYSA-N
MW202.37 g/mol
LogP2.64
Rot. Bonds8

About dimethoxy(oct-1-en-3-yl)silane

dimethoxy(oct-1-en-3-yl)silane (PubChem CID 174156079) has the molecular formula C10H22O2Si and a molecular weight of 202.37 g/mol. Its IUPAC name is dimethoxy(oct-1-en-3-yl)silane.

Molecular Properties

Compound Namedimethoxy(oct-1-en-3-yl)silane
PubChem CID174156079
Molecular FormulaC10H22O2Si
Molecular Weight202.37 g/mol
Exact Mass202.14
IUPAC Namedimethoxy(oct-1-en-3-yl)silane
SMILESC=CC(CCCCC)[SiH](OC)OC
InChIInChI=1S/C10H22O2Si/c1-5-7-8-9-10(6-2)13(11-3)12-4/h6,10,13H,2,5,7-9H2,1,3-4H3
InChIKeyULIKUSQWLXSRJB-UHFFFAOYSA-N
XLogP2.64
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.37
LogP ≤ 52.64
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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Related Compounds

dimethoxy(tridecan-2-yl)silane
CID 174991319
(3R)-3-ethyloct-1-ene
CID 50898077
3-methoxynon-1-ene
CID 12563924
3-oct-1-en-3-yloxyoct-1-ene
CID 21413587
3-ethenylnon-1-ene
CID 123641938
10-ethenylnonadecane
CID 57244946
(9R,10R)-10-ethenyl-9-methoxynonadecane
CID 102492829
3-methylbut-1-ene;2-methylheptane
CID 157223055
ethane;9-ethenylheptadecane;octane
CID 168985515
1-(1-dimethoxysilylbutyldisulfanyl)butyl-dimethoxysilane
CID 154233230
N-methylnon-1-en-3-amine
CID 91313419
3-dimethoxysilylbutyl-hexadecyl-dimethylazanium bromide
CID 159975973

Frequently Asked Questions

What is the IUPAC name of dimethoxy(oct-1-en-3-yl)silane?
The IUPAC name of dimethoxy(oct-1-en-3-yl)silane (CID 174156079) is dimethoxy(oct-1-en-3-yl)silane.
What is the SMILES notation for dimethoxy(oct-1-en-3-yl)silane?
The canonical SMILES for dimethoxy(oct-1-en-3-yl)silane is C=CC(CCCCC)[SiH](OC)OC.
What is the InChIKey of dimethoxy(oct-1-en-3-yl)silane?
The InChIKey is ULIKUSQWLXSRJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O2Si/c1-5-7-8-9-10(6-2)13(11-3)12-4/h6,10,13H,2,5,7-9H2,1,3-4H3.
What are the key properties of dimethoxy(oct-1-en-3-yl)silane?
dimethoxy(oct-1-en-3-yl)silane has a molecular weight of 202.37 g/mol, XLogP of 2.64, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dimethoxy(oct-1-en-3-yl)silane is sourced from PubChem (CID 174156079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).