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

C15H34O3Si2 — CID 91738381

IUPACbut-3-enoxy-[heptoxy(dimethyl)silyl]oxy-dimethylsilane
SMILESC=CCCO[Si](C)(C)O[Si](C)(C)OCCCCCCC
InChIInChI=1S/C15H34O3Si2/c1-7-9-11-12-13-15-17-20(5,6)18-19(3,4)16-14-10-8-2/h8H,2,7,9-15H2,1,3-6H3
InChIKeyFANSHYCJGPHXNI-UHFFFAOYSA-N
MW318.61 g/mol
LogP4.99
Rot. Bonds13

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

but-3-enoxy-[heptoxy(dimethyl)silyl]oxy-dimethylsilane (PubChem CID 91738381) has the molecular formula C15H34O3Si2 and a molecular weight of 318.61 g/mol. Its IUPAC name is but-3-enoxy-[heptoxy(dimethyl)silyl]oxy-dimethylsilane.

Molecular Properties

Compound Namebut-3-enoxy-[heptoxy(dimethyl)silyl]oxy-dimethylsilane
PubChem CID91738381
Molecular FormulaC15H34O3Si2
Molecular Weight318.61 g/mol
Exact Mass318.20
IUPAC Namebut-3-enoxy-[heptoxy(dimethyl)silyl]oxy-dimethylsilane
SMILESC=CCCO[Si](C)(C)O[Si](C)(C)OCCCCCCC
InChIInChI=1S/C15H34O3Si2/c1-7-9-11-12-13-15-17-20(5,6)18-19(3,4)16-14-10-8-2/h8H,2,7,9-15H2,1,3-6H3
InChIKeyFANSHYCJGPHXNI-UHFFFAOYSA-N
XLogP4.99
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds13
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.61
LogP ≤ 54.99
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'}

Analyze but-3-enoxy-[heptoxy(dimethyl)silyl]oxy-dimethylsilane 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

Trimethyl(undec-10-enoxy)silane
CID 554429
9-Decen-1-ol, TMS derivative
CID 12578077
bis(Dec-9-en-1-yloxy)(dimethyl)silane
CID 91697227
Silane, dimethyl(dimethyl(but-3-enyloxy)silyloxy)octadecyloxy-
CID 91720882
1,3-bis(Dec-9-en-1-yloxy)-1,1,3,3-tetramethyldisiloxane
CID 91721065
Silane, dimethyl(but-3-enyloxy)pentyloxy-
CID 91726714
Silane, dimethyl(but-3-enyloxy)hexyloxy-
CID 91730309
Silane, dimethyl(non-3-enyloxy)heptyloxy-
CID 91733312
Silane, dimethyl(but-3-enyloxy)octyloxy-
CID 91735257
Silane, dimethyl(but-3-enyloxy)nonyloxy-
CID 91736688
Silane, dimethyl(but-3-enyloxy)decyloxy-
CID 91738209
Silane, dimethyl(but-3-enyloxy)undecyloxy-
CID 91739241

Frequently Asked Questions

What is the IUPAC name of but-3-enoxy-[heptoxy(dimethyl)silyl]oxy-dimethylsilane?
The IUPAC name of but-3-enoxy-[heptoxy(dimethyl)silyl]oxy-dimethylsilane (CID 91738381) is but-3-enoxy-[heptoxy(dimethyl)silyl]oxy-dimethylsilane.
What is the SMILES notation for but-3-enoxy-[heptoxy(dimethyl)silyl]oxy-dimethylsilane?
The canonical SMILES for but-3-enoxy-[heptoxy(dimethyl)silyl]oxy-dimethylsilane is C=CCCO[Si](C)(C)O[Si](C)(C)OCCCCCCC.
What is the InChIKey of but-3-enoxy-[heptoxy(dimethyl)silyl]oxy-dimethylsilane?
The InChIKey is FANSHYCJGPHXNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H34O3Si2/c1-7-9-11-12-13-15-17-20(5,6)18-19(3,4)16-14-10-8-2/h8H,2,7,9-15H2,1,3-6H3.
What are the key properties of but-3-enoxy-[heptoxy(dimethyl)silyl]oxy-dimethylsilane?
but-3-enoxy-[heptoxy(dimethyl)silyl]oxy-dimethylsilane has a molecular weight of 318.61 g/mol, XLogP of 4.99, 13 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for but-3-enoxy-[heptoxy(dimethyl)silyl]oxy-dimethylsilane is sourced from PubChem (CID 91738381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).