triethyl(undeca-1,2-dien-4-yloxy)silane

C17H34OSi — CID 14936988

IUPACtriethyl(undeca-1,2-dien-4-yloxy)silane
SMILESC=C=CC(CCCCCCC)O[Si](CC)(CC)CC
InChIInChI=1S/C17H34OSi/c1-6-11-12-13-14-16-17(15-7-2)18-19(8-3,9-4)10-5/h15,17H,2,6,8-14,16H2,1,3-5H3
InChIKeyADBIGRAQSWJPPQ-UHFFFAOYSA-N
MW282.54 g/mol
LogP6.08
Rot. Bonds12

About triethyl(undeca-1,2-dien-4-yloxy)silane

triethyl(undeca-1,2-dien-4-yloxy)silane (PubChem CID 14936988) has the molecular formula C17H34OSi and a molecular weight of 282.54 g/mol. Its IUPAC name is triethyl(undeca-1,2-dien-4-yloxy)silane.

Molecular Properties

Compound Nametriethyl(undeca-1,2-dien-4-yloxy)silane
PubChem CID14936988
Molecular FormulaC17H34OSi
Molecular Weight282.54 g/mol
Exact Mass282.24
IUPAC Nametriethyl(undeca-1,2-dien-4-yloxy)silane
SMILESC=C=CC(CCCCCCC)O[Si](CC)(CC)CC
InChIInChI=1S/C17H34OSi/c1-6-11-12-13-14-16-17(15-7-2)18-19(8-3,9-4)10-5/h15,17H,2,6,8-14,16H2,1,3-5H3
InChIKeyADBIGRAQSWJPPQ-UHFFFAOYSA-N
XLogP6.08
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds12
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500282.54
LogP ≤ 56.08
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

Tert-butyl(dec-9-enyloxy)dimethylsilane
CID 10869380
1-Nonen-3-ol, tert-butyldimethylsilyl ether
CID 10868924
1-Triethylsilyloxyundec-10-ene
CID 568575
Trimethyl(non-1-en-3-yloxy)silane
CID 12166838
3-Tri(propan-2-yl)silyldodeca-1,2-dien-4-ol
CID 85873275
Silane, (1,1-dimethylethyl)dimethyl(10-undecenyloxy)-
CID 10265922
Tert-butyl-(4,4-difluorodec-1-en-3-yloxy)-dimethylsilane
CID 140988825
11-(Dimethyldodecylsilyloxy)undec-1-ene
CID 531763
bis[(1-Ethenylhexyl)oxy](dimethyl)silane
CID 91737719
1-Triisopropylsilyloxy-10-undecene
CID 535044
trans-3-tert-Butyldimethylsilyloxy-1-tributylstannyl-1-octene
CID 10414672
Tert-butyl-dimethyl-(1-tributylstannyloct-1-en-3-yloxy)silane
CID 72836218

Frequently Asked Questions

What is the IUPAC name of triethyl(undeca-1,2-dien-4-yloxy)silane?
The IUPAC name of triethyl(undeca-1,2-dien-4-yloxy)silane (CID 14936988) is triethyl(undeca-1,2-dien-4-yloxy)silane.
What is the SMILES notation for triethyl(undeca-1,2-dien-4-yloxy)silane?
The canonical SMILES for triethyl(undeca-1,2-dien-4-yloxy)silane is C=C=CC(CCCCCCC)O[Si](CC)(CC)CC.
What is the InChIKey of triethyl(undeca-1,2-dien-4-yloxy)silane?
The InChIKey is ADBIGRAQSWJPPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34OSi/c1-6-11-12-13-14-16-17(15-7-2)18-19(8-3,9-4)10-5/h15,17H,2,6,8-14,16H2,1,3-5H3.
What are the key properties of triethyl(undeca-1,2-dien-4-yloxy)silane?
triethyl(undeca-1,2-dien-4-yloxy)silane has a molecular weight of 282.54 g/mol, XLogP of 6.08, 12 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl(undeca-1,2-dien-4-yloxy)silane is sourced from PubChem (CID 14936988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).