dimethyl-[(E)-non-3-enoxy]-pentoxysilane

C16H34O2Si — CID 91726712

IUPACdimethyl-[(E)-non-3-enoxy]-pentoxysilane
SMILESCCCCC/C=C/CCO[Si](C)(C)OCCCCC
InChIInChI=1S/C16H34O2Si/c1-5-7-9-10-11-12-14-16-18-19(3,4)17-15-13-8-6-2/h11-12H,5-10,13-16H2,1-4H3/b12-11+
InChIKeyBTZWUUGCVDWJTJ-VAWYXSNFSA-N
MW286.53 g/mol
LogP5.44
Rot. Bonds13

About dimethyl-[(E)-non-3-enoxy]-pentoxysilane

dimethyl-[(E)-non-3-enoxy]-pentoxysilane (PubChem CID 91726712) has the molecular formula C16H34O2Si and a molecular weight of 286.53 g/mol. Its IUPAC name is dimethyl-[(E)-non-3-enoxy]-pentoxysilane.

Molecular Properties

Compound Namedimethyl-[(E)-non-3-enoxy]-pentoxysilane
PubChem CID91726712
Molecular FormulaC16H34O2Si
Molecular Weight286.53 g/mol
Exact Mass286.23
IUPAC Namedimethyl-[(E)-non-3-enoxy]-pentoxysilane
SMILESCCCCC/C=C/CCO[Si](C)(C)OCCCCC
InChIInChI=1S/C16H34O2Si/c1-5-7-9-10-11-12-14-16-18-19(3,4)17-15-13-8-6-2/h11-12H,5-10,13-16H2,1-4H3/b12-11+
InChIKeyBTZWUUGCVDWJTJ-VAWYXSNFSA-N
XLogP5.44
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds13
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500286.53
LogP ≤ 55.44
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'}

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Related Compounds

Octadec-9Z-enol trimethylsilyl ether
CID 5366884
Trimethyl(9-octadecenyloxy)-silane
CID 554435
Linoleyl alcohol tms ether
CID 15635192
7,12-Bis(trimethylsiloxy)octadec-9-ene
CID 91341822
4-Decen-1-ol, (Z)-, TMS derivative
CID 91694496
Silane, dimethyl(dec-4-enyloxy)pentyloxy-
CID 91694497
Silane, dimethyl(dec-4-enyloxy)heptyloxy-
CID 91694498
Silane, dimethyl(dec-4-enyloxy)decyloxy-
CID 91694499
Silane, dimethyl(dec-4-enyloxy)ethoxy-
CID 91694552
Silane, dimethyl(dec-4-enyloxy)hexyloxy-
CID 91694588
Silane, dimethyl(dec-4-enyloxy)octyloxy-
CID 91694589
Silane, dimethyl(dec-4-enyloxy)nonyloxy-
CID 91694590

Frequently Asked Questions

What is the IUPAC name of dimethyl-[(E)-non-3-enoxy]-pentoxysilane?
The IUPAC name of dimethyl-[(E)-non-3-enoxy]-pentoxysilane (CID 91726712) is dimethyl-[(E)-non-3-enoxy]-pentoxysilane.
What is the SMILES notation for dimethyl-[(E)-non-3-enoxy]-pentoxysilane?
The canonical SMILES for dimethyl-[(E)-non-3-enoxy]-pentoxysilane is CCCCC/C=C/CCO[Si](C)(C)OCCCCC.
What is the InChIKey of dimethyl-[(E)-non-3-enoxy]-pentoxysilane?
The InChIKey is BTZWUUGCVDWJTJ-VAWYXSNFSA-N. The full InChI is InChI=1S/C16H34O2Si/c1-5-7-9-10-11-12-14-16-18-19(3,4)17-15-13-8-6-2/h11-12H,5-10,13-16H2,1-4H3/b12-11+.
What are the key properties of dimethyl-[(E)-non-3-enoxy]-pentoxysilane?
dimethyl-[(E)-non-3-enoxy]-pentoxysilane has a molecular weight of 286.53 g/mol, XLogP of 5.44, 13 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-[(E)-non-3-enoxy]-pentoxysilane is sourced from PubChem (CID 91726712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).