butoxy-dimethoxy-[1-(2-methylprop-2-enoxy)ethyl]silane

C12H26O4Si — CID 88791063

IUPACbutoxy-dimethoxy-[1-(2-methylprop-2-enoxy)ethyl]silane
SMILESC=C(C)COC(C)[Si](OC)(OC)OCCCC
InChIInChI=1S/C12H26O4Si/c1-7-8-9-16-17(13-5,14-6)12(4)15-10-11(2)3/h12H,2,7-10H2,1,3-6H3
InChIKeyPXNDMWLLJXSJHK-UHFFFAOYSA-N
MW262.42 g/mol
LogP2.56
Rot. Bonds10

About butoxy-dimethoxy-[1-(2-methylprop-2-enoxy)ethyl]silane

butoxy-dimethoxy-[1-(2-methylprop-2-enoxy)ethyl]silane (PubChem CID 88791063) has the molecular formula C12H26O4Si and a molecular weight of 262.42 g/mol. Its IUPAC name is butoxy-dimethoxy-[1-(2-methylprop-2-enoxy)ethyl]silane.

Molecular Properties

Compound Namebutoxy-dimethoxy-[1-(2-methylprop-2-enoxy)ethyl]silane
PubChem CID88791063
Molecular FormulaC12H26O4Si
Molecular Weight262.42 g/mol
Exact Mass262.16
IUPAC Namebutoxy-dimethoxy-[1-(2-methylprop-2-enoxy)ethyl]silane
SMILESC=C(C)COC(C)[Si](OC)(OC)OCCCC
InChIInChI=1S/C12H26O4Si/c1-7-8-9-16-17(13-5,14-6)12(4)15-10-11(2)3/h12H,2,7-10H2,1,3-6H3
InChIKeyPXNDMWLLJXSJHK-UHFFFAOYSA-N
XLogP2.56
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.42
LogP ≤ 52.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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

Trimethoxy(3-((2-methyl-2-propen-1-yl)oxy)propyl)silane
CID 13955549
(3-Allyloxypropyl)triethoxysilane
CID 53711324
Trimethoxy-[3-(3-methylbuta-1,3-dien-2-yloxy)propyl]silane
CID 58079222
Fluoro-dimethyl-[4-(2-methylprop-2-enoxy)butyl]silane
CID 173939766
2-(Butoxymethyl)buta-2,3-dienyl-trimethylsilane
CID 12729466
triethoxy-[(E)-3-ethoxyprop-1-enyl]silane
CID 12980545
triethoxy-[(Z)-3-ethoxyprop-1-enyl]silane
CID 134979957
Ethoxy-dimethyl-[1-(2-methylprop-2-enoxy)propyl]silane
CID 17774704
Triethoxy-[3-(2-methylprop-2-enoxy)propyl]silane
CID 17786535
Trimethoxy[3-(2-propen-1-yloxy)propyl]silane
CID 17790936
Trimethoxy-[3-(2-methylprop-2-enoxy)propyl]silane;trimethoxy(propyl)silane
CID 17800455
Trimethoxy-[1-(2-methylprop-2-enoxy)ethyl]silane
CID 17821340

Frequently Asked Questions

What is the IUPAC name of butoxy-dimethoxy-[1-(2-methylprop-2-enoxy)ethyl]silane?
The IUPAC name of butoxy-dimethoxy-[1-(2-methylprop-2-enoxy)ethyl]silane (CID 88791063) is butoxy-dimethoxy-[1-(2-methylprop-2-enoxy)ethyl]silane.
What is the SMILES notation for butoxy-dimethoxy-[1-(2-methylprop-2-enoxy)ethyl]silane?
The canonical SMILES for butoxy-dimethoxy-[1-(2-methylprop-2-enoxy)ethyl]silane is C=C(C)COC(C)[Si](OC)(OC)OCCCC.
What is the InChIKey of butoxy-dimethoxy-[1-(2-methylprop-2-enoxy)ethyl]silane?
The InChIKey is PXNDMWLLJXSJHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26O4Si/c1-7-8-9-16-17(13-5,14-6)12(4)15-10-11(2)3/h12H,2,7-10H2,1,3-6H3.
What are the key properties of butoxy-dimethoxy-[1-(2-methylprop-2-enoxy)ethyl]silane?
butoxy-dimethoxy-[1-(2-methylprop-2-enoxy)ethyl]silane has a molecular weight of 262.42 g/mol, XLogP of 2.56, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for butoxy-dimethoxy-[1-(2-methylprop-2-enoxy)ethyl]silane is sourced from PubChem (CID 88791063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).