butoxy-(2,4-dimethylpentan-3-yloxy)-ethenyl-methylsilane

C14H30O2Si — CID 91734977

IUPACbutoxy-(2,4-dimethylpentan-3-yloxy)-ethenyl-methylsilane
SMILESC=C[Si](C)(OCCCC)OC(C(C)C)C(C)C
InChIInChI=1S/C14H30O2Si/c1-8-10-11-15-17(7,9-2)16-14(12(3)4)13(5)6/h9,12-14H,2,8,10-11H2,1,3-7H3
InChIKeyDCGYCANAFWUUHC-UHFFFAOYSA-N
MW258.48 g/mol
LogP4.30
Rot. Bonds9

About butoxy-(2,4-dimethylpentan-3-yloxy)-ethenyl-methylsilane

butoxy-(2,4-dimethylpentan-3-yloxy)-ethenyl-methylsilane (PubChem CID 91734977) has the molecular formula C14H30O2Si and a molecular weight of 258.48 g/mol. Its IUPAC name is butoxy-(2,4-dimethylpentan-3-yloxy)-ethenyl-methylsilane.

Molecular Properties

Compound Namebutoxy-(2,4-dimethylpentan-3-yloxy)-ethenyl-methylsilane
PubChem CID91734977
Molecular FormulaC14H30O2Si
Molecular Weight258.48 g/mol
Exact Mass258.20
IUPAC Namebutoxy-(2,4-dimethylpentan-3-yloxy)-ethenyl-methylsilane
SMILESC=C[Si](C)(OCCCC)OC(C(C)C)C(C)C
InChIInChI=1S/C14H30O2Si/c1-8-10-11-15-17(7,9-2)16-14(12(3)4)13(5)6/h9,12-14H,2,8,10-11H2,1,3-7H3
InChIKeyDCGYCANAFWUUHC-UHFFFAOYSA-N
XLogP4.30
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.48
LogP ≤ 54.30
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'}

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Related Compounds

4-Methyl-2-pentanol, TMS derivative
CID 13860854
Silane, methylvinyldi(3-methylbutoxy)-
CID 91736447
2-Methyl-3-pentanol, tert-butyldimethylsilyl ether
CID 91697285
Silane, methylvinyl(2-ethylhexyloxy)isopropoxy-
CID 91699095
Silane, diethylisobutoxy(2-pentyloxy)-
CID 91699865
Silane, diethylisobutoxy(2-methylpent-3-yloxy)-
CID 91699875
Silane, methylvinyl(2,4,4-trimethylpentyloxy)ethoxy-
CID 91708113
Silane, methylvinyl(2-methylpent-3-yloxy)ethoxy-
CID 91708654
Silane, dimethyl(2-methylpent-3-yloxy)propoxy-
CID 91709966
Silane, diethylethoxy(3-methylpent-2-yloxy)-
CID 91710703
Silane, methylvinyl(2-methylpent-3-yloxy)propoxy-
CID 91713866
Silane, methylvinyl(2-methylpent-3-yloxy)butoxy-
CID 91718375

Frequently Asked Questions

What is the IUPAC name of butoxy-(2,4-dimethylpentan-3-yloxy)-ethenyl-methylsilane?
The IUPAC name of butoxy-(2,4-dimethylpentan-3-yloxy)-ethenyl-methylsilane (CID 91734977) is butoxy-(2,4-dimethylpentan-3-yloxy)-ethenyl-methylsilane.
What is the SMILES notation for butoxy-(2,4-dimethylpentan-3-yloxy)-ethenyl-methylsilane?
The canonical SMILES for butoxy-(2,4-dimethylpentan-3-yloxy)-ethenyl-methylsilane is C=C[Si](C)(OCCCC)OC(C(C)C)C(C)C.
What is the InChIKey of butoxy-(2,4-dimethylpentan-3-yloxy)-ethenyl-methylsilane?
The InChIKey is DCGYCANAFWUUHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30O2Si/c1-8-10-11-15-17(7,9-2)16-14(12(3)4)13(5)6/h9,12-14H,2,8,10-11H2,1,3-7H3.
What are the key properties of butoxy-(2,4-dimethylpentan-3-yloxy)-ethenyl-methylsilane?
butoxy-(2,4-dimethylpentan-3-yloxy)-ethenyl-methylsilane has a molecular weight of 258.48 g/mol, XLogP of 4.30, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for butoxy-(2,4-dimethylpentan-3-yloxy)-ethenyl-methylsilane is sourced from PubChem (CID 91734977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).