dimethyl-[1-(3-methylpent-4-en-2-yloxy)hexyl]-trimethylsilyloxysilane

C17H38O2Si2 — CID 10735222

IUPACdimethyl-[1-(3-methylpent-4-en-2-yloxy)hexyl]-trimethylsilyloxysilane
SMILESC=CC(C)C(C)OC(CCCCC)[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/C17H38O2Si2/c1-10-12-13-14-17(18-16(4)15(3)11-2)21(8,9)19-20(5,6)7/h11,15-17H,2,10,12-14H2,1,3-9H3
InChIKeyGZHQWRDEZWWRPW-UHFFFAOYSA-N
MW330.66 g/mol
LogP5.76
Rot. Bonds11

About dimethyl-[1-(3-methylpent-4-en-2-yloxy)hexyl]-trimethylsilyloxysilane

dimethyl-[1-(3-methylpent-4-en-2-yloxy)hexyl]-trimethylsilyloxysilane (PubChem CID 10735222) has the molecular formula C17H38O2Si2 and a molecular weight of 330.66 g/mol. Its IUPAC name is dimethyl-[1-(3-methylpent-4-en-2-yloxy)hexyl]-trimethylsilyloxysilane.

Molecular Properties

Compound Namedimethyl-[1-(3-methylpent-4-en-2-yloxy)hexyl]-trimethylsilyloxysilane
PubChem CID10735222
Molecular FormulaC17H38O2Si2
Molecular Weight330.66 g/mol
Exact Mass330.24
IUPAC Namedimethyl-[1-(3-methylpent-4-en-2-yloxy)hexyl]-trimethylsilyloxysilane
SMILESC=CC(C)C(C)OC(CCCCC)[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/C17H38O2Si2/c1-10-12-13-14-17(18-16(4)15(3)11-2)21(8,9)19-20(5,6)7/h11,15-17H,2,10,12-14H2,1,3-9H3
InChIKeyGZHQWRDEZWWRPW-UHFFFAOYSA-N
XLogP5.76
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500330.66
LogP ≤ 55.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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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Related Compounds

(2R,4R,5R)-2,4-bis(tert-Butyldimethylsilyloxy)-5-methylhept-6-ene
CID 24756074
tert-butyl-[(3S,5S,6S)-5-methoxy-2,6-dimethyloct-7-en-3-yl]oxy-dimethylsilane
CID 151528866
tert-butyl-[(3S,4R)-3-[tert-butyl(dimethyl)silyl]oxy-4-methylhex-5-enoxy]-dimethylsilane
CID 11417041
tert-butyl-[(E,3S,4R)-3-[tert-butyl(dimethyl)silyl]oxy-4-methyl-6-tributylstannylhex-5-enoxy]-dimethylsilane
CID 11700228
tert-butyl-[(4R,5R)-5-[tert-butyl(dimethyl)silyl]oxyocta-1,7-dien-4-yl]oxy-dimethylsilane
CID 15416504
tert-butyl-[(2R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-methoxyhept-6-enoxy]-dimethylsilane
CID 72948039
tert-butyl-[(3S,4S)-3-[tert-butyl(dimethyl)silyl]oxy-4-methylhex-5-enoxy]-dimethylsilane
CID 102153641
tert-butyl-[(3S)-3-[tert-butyl(dimethyl)silyl]oxyhex-5-enoxy]-dimethylsilane
CID 134940445
tert-butyl-[(4R,6R)-6-[tert-butyl(dimethyl)silyl]oxynon-8-en-4-yl]oxy-dimethylsilane
CID 135014391
tert-butyl-[(4S,5S)-5-[tert-butyl(dimethyl)silyl]oxyocta-1,7-dien-4-yl]oxy-dimethylsilane
CID 135072554
fluoro-dimethyl-[(1S)-1-[(3R)-2-methylhex-5-en-3-yl]oxyhexyl]silane
CID 10754830
tert-butyl-dimethyl-[(2R,4R)-4-triethylsilyloxyhept-6-en-2-yl]oxysilane
CID 102075587

Frequently Asked Questions

What is the IUPAC name of dimethyl-[1-(3-methylpent-4-en-2-yloxy)hexyl]-trimethylsilyloxysilane?
The IUPAC name of dimethyl-[1-(3-methylpent-4-en-2-yloxy)hexyl]-trimethylsilyloxysilane (CID 10735222) is dimethyl-[1-(3-methylpent-4-en-2-yloxy)hexyl]-trimethylsilyloxysilane.
What is the SMILES notation for dimethyl-[1-(3-methylpent-4-en-2-yloxy)hexyl]-trimethylsilyloxysilane?
The canonical SMILES for dimethyl-[1-(3-methylpent-4-en-2-yloxy)hexyl]-trimethylsilyloxysilane is C=CC(C)C(C)OC(CCCCC)[Si](C)(C)O[Si](C)(C)C.
What is the InChIKey of dimethyl-[1-(3-methylpent-4-en-2-yloxy)hexyl]-trimethylsilyloxysilane?
The InChIKey is GZHQWRDEZWWRPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H38O2Si2/c1-10-12-13-14-17(18-16(4)15(3)11-2)21(8,9)19-20(5,6)7/h11,15-17H,2,10,12-14H2,1,3-9H3.
What are the key properties of dimethyl-[1-(3-methylpent-4-en-2-yloxy)hexyl]-trimethylsilyloxysilane?
dimethyl-[1-(3-methylpent-4-en-2-yloxy)hexyl]-trimethylsilyloxysilane has a molecular weight of 330.66 g/mol, XLogP of 5.76, 11 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-[1-(3-methylpent-4-en-2-yloxy)hexyl]-trimethylsilyloxysilane is sourced from PubChem (CID 10735222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).