hex-1-enyl-dimethyl-(oxan-2-yl)silane

C13H26OSi — CID 57264897

IUPAChex-1-enyl-dimethyl-(oxan-2-yl)silane
SMILESCCCCC=C[Si](C)(C)C1CCCCO1
InChIInChI=1S/C13H26OSi/c1-4-5-6-9-12-15(2,3)13-10-7-8-11-14-13/h9,12-13H,4-8,10-11H2,1-3H3
InChIKeyFDNZYABKEDRJLX-UHFFFAOYSA-N
MW226.44 g/mol
LogP4.09
Rot. Bonds5

About hex-1-enyl-dimethyl-(oxan-2-yl)silane

hex-1-enyl-dimethyl-(oxan-2-yl)silane (PubChem CID 57264897) has the molecular formula C13H26OSi and a molecular weight of 226.44 g/mol. Its IUPAC name is hex-1-enyl-dimethyl-(oxan-2-yl)silane.

Molecular Properties

Compound Namehex-1-enyl-dimethyl-(oxan-2-yl)silane
PubChem CID57264897
Molecular FormulaC13H26OSi
Molecular Weight226.44 g/mol
Exact Mass226.18
IUPAC Namehex-1-enyl-dimethyl-(oxan-2-yl)silane
SMILESCCCCC=C[Si](C)(C)C1CCCCO1
InChIInChI=1S/C13H26OSi/c1-4-5-6-9-12-15(2,3)13-10-7-8-11-14-13/h9,12-13H,4-8,10-11H2,1-3H3
InChIKeyFDNZYABKEDRJLX-UHFFFAOYSA-N
XLogP4.09
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.44
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'}

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Frequently Asked Questions

What is the IUPAC name of hex-1-enyl-dimethyl-(oxan-2-yl)silane?
The IUPAC name of hex-1-enyl-dimethyl-(oxan-2-yl)silane (CID 57264897) is hex-1-enyl-dimethyl-(oxan-2-yl)silane.
What is the SMILES notation for hex-1-enyl-dimethyl-(oxan-2-yl)silane?
The canonical SMILES for hex-1-enyl-dimethyl-(oxan-2-yl)silane is CCCCC=C[Si](C)(C)C1CCCCO1.
What is the InChIKey of hex-1-enyl-dimethyl-(oxan-2-yl)silane?
The InChIKey is FDNZYABKEDRJLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26OSi/c1-4-5-6-9-12-15(2,3)13-10-7-8-11-14-13/h9,12-13H,4-8,10-11H2,1-3H3.
What are the key properties of hex-1-enyl-dimethyl-(oxan-2-yl)silane?
hex-1-enyl-dimethyl-(oxan-2-yl)silane has a molecular weight of 226.44 g/mol, XLogP of 4.09, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for hex-1-enyl-dimethyl-(oxan-2-yl)silane is sourced from PubChem (CID 57264897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).