but-3-enoxy-[dimethyl(4-methylpentoxy)silyl]oxy-dimethylsilane

C14H32O3Si2 — CID 91736917

IUPACbut-3-enoxy-[dimethyl(4-methylpentoxy)silyl]oxy-dimethylsilane
SMILESC=CCCO[Si](C)(C)O[Si](C)(C)OCCCC(C)C
InChIInChI=1S/C14H32O3Si2/c1-8-9-12-15-18(4,5)17-19(6,7)16-13-10-11-14(2)3/h8,14H,1,9-13H2,2-7H3
InChIKeyZCAKKKKDNJAXKE-UHFFFAOYSA-N
MW304.58 g/mol
LogP4.45
Rot. Bonds11

About but-3-enoxy-[dimethyl(4-methylpentoxy)silyl]oxy-dimethylsilane

but-3-enoxy-[dimethyl(4-methylpentoxy)silyl]oxy-dimethylsilane (PubChem CID 91736917) has the molecular formula C14H32O3Si2 and a molecular weight of 304.58 g/mol. Its IUPAC name is but-3-enoxy-[dimethyl(4-methylpentoxy)silyl]oxy-dimethylsilane.

Molecular Properties

Compound Namebut-3-enoxy-[dimethyl(4-methylpentoxy)silyl]oxy-dimethylsilane
PubChem CID91736917
Molecular FormulaC14H32O3Si2
Molecular Weight304.58 g/mol
Exact Mass304.19
IUPAC Namebut-3-enoxy-[dimethyl(4-methylpentoxy)silyl]oxy-dimethylsilane
SMILESC=CCCO[Si](C)(C)O[Si](C)(C)OCCCC(C)C
InChIInChI=1S/C14H32O3Si2/c1-8-9-12-15-18(4,5)17-19(6,7)16-13-10-11-14(2)3/h8,14H,1,9-13H2,2-7H3
InChIKeyZCAKKKKDNJAXKE-UHFFFAOYSA-N
XLogP4.45
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.58
LogP ≤ 54.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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
Silane, dimethyl(3-methylbut-3-enyloxy)isohexyloxy-
CID 91698239
Silane, dimethyl(but-3-enyloxy)isohexyloxy-
CID 91698242
Silane, dimethyl(pent-4-en-2-yloxy)isohexyloxy-
CID 91698385
Silane, dimethyl(but-3-enyloxy)pentyloxy-
CID 91726714
Silane, dimethyl(dimethyl(but-3-enyloxy)silyloxy)isobutoxy-
CID 91733548
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-[(3S,4S)-3-[tert-butyl(dimethyl)silyl]oxy-4-methylhex-5-enoxy]-dimethylsilane
CID 102153641
tert-butyl-[(2R,4S)-2,4-dimethylhex-5-enoxy]-dimethylsilane
CID 102323146
Ethoxy-(3-ethylpent-4-enoxy)-dimethylsilane
CID 150429196
2-Ethenylpentoxy(ethoxymethyl)silane
CID 152702128

Frequently Asked Questions

What is the IUPAC name of but-3-enoxy-[dimethyl(4-methylpentoxy)silyl]oxy-dimethylsilane?
The IUPAC name of but-3-enoxy-[dimethyl(4-methylpentoxy)silyl]oxy-dimethylsilane (CID 91736917) is but-3-enoxy-[dimethyl(4-methylpentoxy)silyl]oxy-dimethylsilane.
What is the SMILES notation for but-3-enoxy-[dimethyl(4-methylpentoxy)silyl]oxy-dimethylsilane?
The canonical SMILES for but-3-enoxy-[dimethyl(4-methylpentoxy)silyl]oxy-dimethylsilane is C=CCCO[Si](C)(C)O[Si](C)(C)OCCCC(C)C.
What is the InChIKey of but-3-enoxy-[dimethyl(4-methylpentoxy)silyl]oxy-dimethylsilane?
The InChIKey is ZCAKKKKDNJAXKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H32O3Si2/c1-8-9-12-15-18(4,5)17-19(6,7)16-13-10-11-14(2)3/h8,14H,1,9-13H2,2-7H3.
What are the key properties of but-3-enoxy-[dimethyl(4-methylpentoxy)silyl]oxy-dimethylsilane?
but-3-enoxy-[dimethyl(4-methylpentoxy)silyl]oxy-dimethylsilane has a molecular weight of 304.58 g/mol, XLogP of 4.45, 11 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for but-3-enoxy-[dimethyl(4-methylpentoxy)silyl]oxy-dimethylsilane is sourced from PubChem (CID 91736917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).