methyl-oct-7-enyl-(oxan-2-yl)silane

C14H28OSi — CID 123513745

IUPACmethyl-oct-7-enyl-(oxan-2-yl)silane
SMILESC=CCCCCCC[SiH](C)C1CCCCO1
InChIInChI=1S/C14H28OSi/c1-3-4-5-6-7-10-13-16(2)14-11-8-9-12-15-14/h3,14,16H,1,4-13H2,2H3
InChIKeyLCFWYYLAWJNXTH-UHFFFAOYSA-N
MW240.46 g/mol
LogP4.09
Rot. Bonds8

About methyl-oct-7-enyl-(oxan-2-yl)silane

methyl-oct-7-enyl-(oxan-2-yl)silane (PubChem CID 123513745) has the molecular formula C14H28OSi and a molecular weight of 240.46 g/mol. Its IUPAC name is methyl-oct-7-enyl-(oxan-2-yl)silane.

Molecular Properties

Compound Namemethyl-oct-7-enyl-(oxan-2-yl)silane
PubChem CID123513745
Molecular FormulaC14H28OSi
Molecular Weight240.46 g/mol
Exact Mass240.19
IUPAC Namemethyl-oct-7-enyl-(oxan-2-yl)silane
SMILESC=CCCCCCC[SiH](C)C1CCCCO1
InChIInChI=1S/C14H28OSi/c1-3-4-5-6-7-10-13-16(2)14-11-8-9-12-15-14/h3,14,16H,1,4-13H2,2H3
InChIKeyLCFWYYLAWJNXTH-UHFFFAOYSA-N
XLogP4.09
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.46
LogP ≤ 54.09
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 methyl-oct-7-enyl-(oxan-2-yl)silane?
The IUPAC name of methyl-oct-7-enyl-(oxan-2-yl)silane (CID 123513745) is methyl-oct-7-enyl-(oxan-2-yl)silane.
What is the SMILES notation for methyl-oct-7-enyl-(oxan-2-yl)silane?
The canonical SMILES for methyl-oct-7-enyl-(oxan-2-yl)silane is C=CCCCCCC[SiH](C)C1CCCCO1.
What is the InChIKey of methyl-oct-7-enyl-(oxan-2-yl)silane?
The InChIKey is LCFWYYLAWJNXTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28OSi/c1-3-4-5-6-7-10-13-16(2)14-11-8-9-12-15-14/h3,14,16H,1,4-13H2,2H3.
What are the key properties of methyl-oct-7-enyl-(oxan-2-yl)silane?
methyl-oct-7-enyl-(oxan-2-yl)silane has a molecular weight of 240.46 g/mol, XLogP of 4.09, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methyl-oct-7-enyl-(oxan-2-yl)silane is sourced from PubChem (CID 123513745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).