2,6-dimethyl-2-oct-7-enyloxasilinane

C14H28OSi — CID 67799170

IUPAC2,6-dimethyl-2-oct-7-enyloxasilinane
SMILESC=CCCCCCC[Si]1(C)CCCC(C)O1
InChIInChI=1S/C14H28OSi/c1-4-5-6-7-8-9-12-16(3)13-10-11-14(2)15-16/h4,14H,1,5-13H2,2-3H3
InChIKeyVLFFXULKLMZYHB-UHFFFAOYSA-N
MW240.46 g/mol
LogP4.90
Rot. Bonds7

About 2,6-dimethyl-2-oct-7-enyloxasilinane

2,6-dimethyl-2-oct-7-enyloxasilinane (PubChem CID 67799170) has the molecular formula C14H28OSi and a molecular weight of 240.46 g/mol. Its IUPAC name is 2,6-dimethyl-2-oct-7-enyloxasilinane.

Molecular Properties

Compound Name2,6-dimethyl-2-oct-7-enyloxasilinane
PubChem CID67799170
Molecular FormulaC14H28OSi
Molecular Weight240.46 g/mol
Exact Mass240.19
IUPAC Name2,6-dimethyl-2-oct-7-enyloxasilinane
SMILESC=CCCCCCC[Si]1(C)CCCC(C)O1
InChIInChI=1S/C14H28OSi/c1-4-5-6-7-8-9-12-16(3)13-10-11-14(2)15-16/h4,14H,1,5-13H2,2-3H3
InChIKeyVLFFXULKLMZYHB-UHFFFAOYSA-N
XLogP4.90
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.46
LogP ≤ 54.90
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 2,6-dimethyl-2-oct-7-enyloxasilinane?
The IUPAC name of 2,6-dimethyl-2-oct-7-enyloxasilinane (CID 67799170) is 2,6-dimethyl-2-oct-7-enyloxasilinane.
What is the SMILES notation for 2,6-dimethyl-2-oct-7-enyloxasilinane?
The canonical SMILES for 2,6-dimethyl-2-oct-7-enyloxasilinane is C=CCCCCCC[Si]1(C)CCCC(C)O1.
What is the InChIKey of 2,6-dimethyl-2-oct-7-enyloxasilinane?
The InChIKey is VLFFXULKLMZYHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28OSi/c1-4-5-6-7-8-9-12-16(3)13-10-11-14(2)15-16/h4,14H,1,5-13H2,2-3H3.
What are the key properties of 2,6-dimethyl-2-oct-7-enyloxasilinane?
2,6-dimethyl-2-oct-7-enyloxasilinane has a molecular weight of 240.46 g/mol, XLogP of 4.90, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-2-oct-7-enyloxasilinane is sourced from PubChem (CID 67799170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).