2-hex-1-enyl-2-methyloxasilinane

C11H22OSi — CID 67592765

IUPAC2-hex-1-enyl-2-methyloxasilinane
SMILESCCCCC=C[Si]1(C)CCCCO1
InChIInChI=1S/C11H22OSi/c1-3-4-5-7-10-13(2)11-8-6-9-12-13/h7,10H,3-6,8-9,11H2,1-2H3
InChIKeyCUMJQBQZYKWQFP-UHFFFAOYSA-N
MW198.38 g/mol
LogP3.66
Rot. Bonds4

About 2-hex-1-enyl-2-methyloxasilinane

2-hex-1-enyl-2-methyloxasilinane (PubChem CID 67592765) has the molecular formula C11H22OSi and a molecular weight of 198.38 g/mol. Its IUPAC name is 2-hex-1-enyl-2-methyloxasilinane.

Molecular Properties

Compound Name2-hex-1-enyl-2-methyloxasilinane
PubChem CID67592765
Molecular FormulaC11H22OSi
Molecular Weight198.38 g/mol
Exact Mass198.14
IUPAC Name2-hex-1-enyl-2-methyloxasilinane
SMILESCCCCC=C[Si]1(C)CCCCO1
InChIInChI=1S/C11H22OSi/c1-3-4-5-7-10-13(2)11-8-6-9-12-13/h7,10H,3-6,8-9,11H2,1-2H3
InChIKeyCUMJQBQZYKWQFP-UHFFFAOYSA-N
XLogP3.66
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.38
LogP ≤ 53.66
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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Related Compounds

Silane, trimethyl(4-pentenyloxy)-
CID 10866616
Silane, (1,1-dimethylethyl)dimethyl(4-pentenyloxy)-
CID 10987285
Tert-butyl-hex-5-enyloxy-dimethyl-silane
CID 11085343
bis(Hex-5-en-1-yloxy)(dimethyl)silane
CID 21472933
5-Hexenyltriethoxysilane
CID 22145149
Triisopropyl(4-penten-1-yloxy)silane
CID 11017069
[(1E)-Hepta-1,6-dien-1-yloxy](trimethyl)silane
CID 14297098
Hex-5-enoxy-tri(propan-2-yl)silane
CID 11118693
triethoxy-[(E)-hex-1-enyl]silane
CID 11184190
[(Hex-1-en-1-yl)oxy](trimethyl)silane
CID 12658886
[(E)-hex-1-enoxy]-trimethylsilane
CID 15564298
Triethyl(hex-1-en-3-yloxy)silane
CID 85834149

Frequently Asked Questions

What is the IUPAC name of 2-hex-1-enyl-2-methyloxasilinane?
The IUPAC name of 2-hex-1-enyl-2-methyloxasilinane (CID 67592765) is 2-hex-1-enyl-2-methyloxasilinane.
What is the SMILES notation for 2-hex-1-enyl-2-methyloxasilinane?
The canonical SMILES for 2-hex-1-enyl-2-methyloxasilinane is CCCCC=C[Si]1(C)CCCCO1.
What is the InChIKey of 2-hex-1-enyl-2-methyloxasilinane?
The InChIKey is CUMJQBQZYKWQFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22OSi/c1-3-4-5-7-10-13(2)11-8-6-9-12-13/h7,10H,3-6,8-9,11H2,1-2H3.
What are the key properties of 2-hex-1-enyl-2-methyloxasilinane?
2-hex-1-enyl-2-methyloxasilinane has a molecular weight of 198.38 g/mol, XLogP of 3.66, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hex-1-enyl-2-methyloxasilinane is sourced from PubChem (CID 67592765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).