ethenyl-methyl-(2-methylpentan-3-yloxy)-propan-2-yloxysilane

C12H26O2Si — CID 91730061

IUPACethenyl-methyl-(2-methylpentan-3-yloxy)-propan-2-yloxysilane
SMILESC=C[Si](C)(OC(C)C)OC(CC)C(C)C
InChIInChI=1S/C12H26O2Si/c1-8-12(10(3)4)14-15(7,9-2)13-11(5)6/h9-12H,2,8H2,1,3-7H3
InChIKeyMYZZCOBNANIHDL-UHFFFAOYSA-N
MW230.42 g/mol
LogP3.66
Rot. Bonds7

About ethenyl-methyl-(2-methylpentan-3-yloxy)-propan-2-yloxysilane

ethenyl-methyl-(2-methylpentan-3-yloxy)-propan-2-yloxysilane (PubChem CID 91730061) has the molecular formula C12H26O2Si and a molecular weight of 230.42 g/mol. Its IUPAC name is ethenyl-methyl-(2-methylpentan-3-yloxy)-propan-2-yloxysilane.

Molecular Properties

Compound Nameethenyl-methyl-(2-methylpentan-3-yloxy)-propan-2-yloxysilane
PubChem CID91730061
Molecular FormulaC12H26O2Si
Molecular Weight230.42 g/mol
Exact Mass230.17
IUPAC Nameethenyl-methyl-(2-methylpentan-3-yloxy)-propan-2-yloxysilane
SMILESC=C[Si](C)(OC(C)C)OC(CC)C(C)C
InChIInChI=1S/C12H26O2Si/c1-8-12(10(3)4)14-15(7,9-2)13-11(5)6/h9-12H,2,8H2,1,3-7H3
InChIKeyMYZZCOBNANIHDL-UHFFFAOYSA-N
XLogP3.66
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.42
LogP ≤ 53.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze ethenyl-methyl-(2-methylpentan-3-yloxy)-propan-2-yloxysilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Silane, methylvinyldi(3-methylbutoxy)-
CID 91736447
2-Methyl-3-pentanol, tert-butyldimethylsilyl ether
CID 91697285
Silane, diethylisobutoxy(2-methylpent-3-yloxy)-
CID 91699875
Silane, methylvinyl(2-methylpent-3-yloxy)ethoxy-
CID 91708654
Silane, dimethyl(2-methylpent-3-yloxy)propoxy-
CID 91709966
Silane, methylvinyl(2-methylpent-3-yloxy)propoxy-
CID 91713866
Silane, methylvinyl(2-methylpent-3-yloxy)butoxy-
CID 91718375
Silane, methylvinyl(2,4,4-trimethylpentyloxy)isopropoxy-
CID 91723174
Silane, methylvinyl(pent-2-yloxy)ethoxy-
CID 91723233
Silane, dimethyl(4-methylpent-2-yloxy)propoxy-
CID 91723692
Silane, methylvinyl(pent-2-yloxy)propoxy-
CID 91726227
Silane, methylvinyl(pent-2-yloxy)isopropoxy-
CID 91726393

Frequently Asked Questions

What is the IUPAC name of ethenyl-methyl-(2-methylpentan-3-yloxy)-propan-2-yloxysilane?
The IUPAC name of ethenyl-methyl-(2-methylpentan-3-yloxy)-propan-2-yloxysilane (CID 91730061) is ethenyl-methyl-(2-methylpentan-3-yloxy)-propan-2-yloxysilane.
What is the SMILES notation for ethenyl-methyl-(2-methylpentan-3-yloxy)-propan-2-yloxysilane?
The canonical SMILES for ethenyl-methyl-(2-methylpentan-3-yloxy)-propan-2-yloxysilane is C=C[Si](C)(OC(C)C)OC(CC)C(C)C.
What is the InChIKey of ethenyl-methyl-(2-methylpentan-3-yloxy)-propan-2-yloxysilane?
The InChIKey is MYZZCOBNANIHDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26O2Si/c1-8-12(10(3)4)14-15(7,9-2)13-11(5)6/h9-12H,2,8H2,1,3-7H3.
What are the key properties of ethenyl-methyl-(2-methylpentan-3-yloxy)-propan-2-yloxysilane?
ethenyl-methyl-(2-methylpentan-3-yloxy)-propan-2-yloxysilane has a molecular weight of 230.42 g/mol, XLogP of 3.66, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl-methyl-(2-methylpentan-3-yloxy)-propan-2-yloxysilane is sourced from PubChem (CID 91730061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).