dimethyl-(3-methylbut-3-enoxy)-pentoxysilane

C12H26O2Si — CID 91726713

IUPACdimethyl-(3-methylbut-3-enoxy)-pentoxysilane
SMILESC=C(C)CCO[Si](C)(C)OCCCCC
InChIInChI=1S/C12H26O2Si/c1-6-7-8-10-13-15(4,5)14-11-9-12(2)3/h2,6-11H2,1,3-5H3
InChIKeyYQMOCMSZXUQTSE-UHFFFAOYSA-N
MW230.42 g/mol
LogP3.88
Rot. Bonds9

About dimethyl-(3-methylbut-3-enoxy)-pentoxysilane

dimethyl-(3-methylbut-3-enoxy)-pentoxysilane (PubChem CID 91726713) has the molecular formula C12H26O2Si and a molecular weight of 230.42 g/mol. Its IUPAC name is dimethyl-(3-methylbut-3-enoxy)-pentoxysilane.

Molecular Properties

Compound Namedimethyl-(3-methylbut-3-enoxy)-pentoxysilane
PubChem CID91726713
Molecular FormulaC12H26O2Si
Molecular Weight230.42 g/mol
Exact Mass230.17
IUPAC Namedimethyl-(3-methylbut-3-enoxy)-pentoxysilane
SMILESC=C(C)CCO[Si](C)(C)OCCCCC
InChIInChI=1S/C12H26O2Si/c1-6-7-8-10-13-15(4,5)14-11-9-12(2)3/h2,6-11H2,1,3-5H3
InChIKeyYQMOCMSZXUQTSE-UHFFFAOYSA-N
XLogP3.88
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.42
LogP ≤ 53.88
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'}

Analyze dimethyl-(3-methylbut-3-enoxy)-pentoxysilane 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

3-Methyl-3-buten-1-ol, TMS derivative
CID 11367158
Silane, (1,1-dimethylethyl)dimethyl[(3-methyl-3-butenyl)oxy]-
CID 10954590
3-Methylene-1,4-bis(trimethylsilyloxy) butane
CID 553000
5-[Tert-butyl(dimethyl)silyl]oxy-3-methylidenepentan-1-ol
CID 56849812
Trimethyl-(2-methylene-4-trimethylsilyloxybutyl)silane
CID 11806490
Tert-butyl(dimethyl)[(4-methyl-4-pentenyl)oxy]silane
CID 13818153
3-Methylbut-3-enoxy-tri(propan-2-yl)silane
CID 15940579
Silane, dimethyl(3-methylbut-3-enyloxy)isohexyloxy-
CID 91698239
Dimethylpyrrolbis[(3-methylbut-3-en-1-yl)oxy]morphosilane
CID 91717992
Silane, dimethyl(3-methylbut-3-enyloxy)propoxy-
CID 91719387
Silane, dimethyl(3-methylbut-3-enyloxy)isobutoxy-
CID 91723647
Silane, dimethyl(3-methylbut-3-enyloxy)butoxy-
CID 91723701

Frequently Asked Questions

What is the IUPAC name of dimethyl-(3-methylbut-3-enoxy)-pentoxysilane?
The IUPAC name of dimethyl-(3-methylbut-3-enoxy)-pentoxysilane (CID 91726713) is dimethyl-(3-methylbut-3-enoxy)-pentoxysilane.
What is the SMILES notation for dimethyl-(3-methylbut-3-enoxy)-pentoxysilane?
The canonical SMILES for dimethyl-(3-methylbut-3-enoxy)-pentoxysilane is C=C(C)CCO[Si](C)(C)OCCCCC.
What is the InChIKey of dimethyl-(3-methylbut-3-enoxy)-pentoxysilane?
The InChIKey is YQMOCMSZXUQTSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26O2Si/c1-6-7-8-10-13-15(4,5)14-11-9-12(2)3/h2,6-11H2,1,3-5H3.
What are the key properties of dimethyl-(3-methylbut-3-enoxy)-pentoxysilane?
dimethyl-(3-methylbut-3-enoxy)-pentoxysilane has a molecular weight of 230.42 g/mol, XLogP of 3.88, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-(3-methylbut-3-enoxy)-pentoxysilane is sourced from PubChem (CID 91726713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).