2-methyl-2-oct-7-enyloxasilinane

C13H26OSi — CID 67798909

IUPAC2-methyl-2-oct-7-enyloxasilinane
SMILESC=CCCCCCC[Si]1(C)CCCCO1
InChIInChI=1S/C13H26OSi/c1-3-4-5-6-7-9-12-15(2)13-10-8-11-14-15/h3H,1,4-13H2,2H3
InChIKeyHBKQYJHZFSLVMP-UHFFFAOYSA-N
MW226.44 g/mol
LogP4.51
Rot. Bonds7

About 2-methyl-2-oct-7-enyloxasilinane

2-methyl-2-oct-7-enyloxasilinane (PubChem CID 67798909) has the molecular formula C13H26OSi and a molecular weight of 226.44 g/mol. Its IUPAC name is 2-methyl-2-oct-7-enyloxasilinane.

Molecular Properties

Compound Name2-methyl-2-oct-7-enyloxasilinane
PubChem CID67798909
Molecular FormulaC13H26OSi
Molecular Weight226.44 g/mol
Exact Mass226.18
IUPAC Name2-methyl-2-oct-7-enyloxasilinane
SMILESC=CCCCCCC[Si]1(C)CCCCO1
InChIInChI=1S/C13H26OSi/c1-3-4-5-6-7-9-12-15(2)13-10-8-11-14-15/h3H,1,4-13H2,2H3
InChIKeyHBKQYJHZFSLVMP-UHFFFAOYSA-N
XLogP4.51
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.44
LogP ≤ 54.51
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 2-methyl-2-oct-7-enyloxasilinane?
The IUPAC name of 2-methyl-2-oct-7-enyloxasilinane (CID 67798909) is 2-methyl-2-oct-7-enyloxasilinane.
What is the SMILES notation for 2-methyl-2-oct-7-enyloxasilinane?
The canonical SMILES for 2-methyl-2-oct-7-enyloxasilinane is C=CCCCCCC[Si]1(C)CCCCO1.
What is the InChIKey of 2-methyl-2-oct-7-enyloxasilinane?
The InChIKey is HBKQYJHZFSLVMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26OSi/c1-3-4-5-6-7-9-12-15(2)13-10-8-11-14-15/h3H,1,4-13H2,2H3.
What are the key properties of 2-methyl-2-oct-7-enyloxasilinane?
2-methyl-2-oct-7-enyloxasilinane has a molecular weight of 226.44 g/mol, XLogP of 4.51, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-oct-7-enyloxasilinane is sourced from PubChem (CID 67798909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).