tri(propan-2-yl)-undeca-1,2-dien-4-yloxysilane

C20H40OSi — CID 14936989

IUPACtri(propan-2-yl)-undeca-1,2-dien-4-yloxysilane
SMILESC=C=CC(CCCCCCC)O[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C20H40OSi/c1-9-11-12-13-14-16-20(15-10-2)21-22(17(3)4,18(5)6)19(7)8/h15,17-20H,2,9,11-14,16H2,1,3-8H3
InChIKeyOTQVAKAIGKGOGP-UHFFFAOYSA-N
MW324.63 g/mol
LogP7.25
Rot. Bonds12

About tri(propan-2-yl)-undeca-1,2-dien-4-yloxysilane

tri(propan-2-yl)-undeca-1,2-dien-4-yloxysilane (PubChem CID 14936989) has the molecular formula C20H40OSi and a molecular weight of 324.63 g/mol. Its IUPAC name is tri(propan-2-yl)-undeca-1,2-dien-4-yloxysilane.

Molecular Properties

Compound Nametri(propan-2-yl)-undeca-1,2-dien-4-yloxysilane
PubChem CID14936989
Molecular FormulaC20H40OSi
Molecular Weight324.63 g/mol
Exact Mass324.28
IUPAC Nametri(propan-2-yl)-undeca-1,2-dien-4-yloxysilane
SMILESC=C=CC(CCCCCCC)O[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C20H40OSi/c1-9-11-12-13-14-16-20(15-10-2)21-22(17(3)4,18(5)6)19(7)8/h15,17-20H,2,9,11-14,16H2,1,3-8H3
InChIKeyOTQVAKAIGKGOGP-UHFFFAOYSA-N
XLogP7.25
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds12
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500324.63
LogP ≤ 57.25
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 tri(propan-2-yl)-undeca-1,2-dien-4-yloxysilane?
The IUPAC name of tri(propan-2-yl)-undeca-1,2-dien-4-yloxysilane (CID 14936989) is tri(propan-2-yl)-undeca-1,2-dien-4-yloxysilane.
What is the SMILES notation for tri(propan-2-yl)-undeca-1,2-dien-4-yloxysilane?
The canonical SMILES for tri(propan-2-yl)-undeca-1,2-dien-4-yloxysilane is C=C=CC(CCCCCCC)O[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of tri(propan-2-yl)-undeca-1,2-dien-4-yloxysilane?
The InChIKey is OTQVAKAIGKGOGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H40OSi/c1-9-11-12-13-14-16-20(15-10-2)21-22(17(3)4,18(5)6)19(7)8/h15,17-20H,2,9,11-14,16H2,1,3-8H3.
What are the key properties of tri(propan-2-yl)-undeca-1,2-dien-4-yloxysilane?
tri(propan-2-yl)-undeca-1,2-dien-4-yloxysilane has a molecular weight of 324.63 g/mol, XLogP of 7.25, 12 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tri(propan-2-yl)-undeca-1,2-dien-4-yloxysilane is sourced from PubChem (CID 14936989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).