triethoxy-[(E)-6-methylnon-7-enyl]silane

C16H34O3Si — CID 87112447

IUPACtriethoxy-[(E)-6-methylnon-7-enyl]silane
SMILESC/C=C/C(C)CCCCC[Si](OCC)(OCC)OCC
InChIInChI=1S/C16H34O3Si/c1-6-13-16(5)14-11-10-12-15-20(17-7-2,18-8-3)19-9-4/h6,13,16H,7-12,14-15H2,1-5H3/b13-6+
InChIKeyAWBLQBQENKQYJY-AWNIVKPZSA-N
MW302.53 g/mol
LogP4.81
Rot. Bonds13

About triethoxy-[(E)-6-methylnon-7-enyl]silane

triethoxy-[(E)-6-methylnon-7-enyl]silane (PubChem CID 87112447) has the molecular formula C16H34O3Si and a molecular weight of 302.53 g/mol. Its IUPAC name is triethoxy-[(E)-6-methylnon-7-enyl]silane.

Molecular Properties

Compound Nametriethoxy-[(E)-6-methylnon-7-enyl]silane
PubChem CID87112447
Molecular FormulaC16H34O3Si
Molecular Weight302.53 g/mol
Exact Mass302.23
IUPAC Nametriethoxy-[(E)-6-methylnon-7-enyl]silane
SMILESC/C=C/C(C)CCCCC[Si](OCC)(OCC)OCC
InChIInChI=1S/C16H34O3Si/c1-6-13-16(5)14-11-10-12-15-20(17-7-2,18-8-3)19-9-4/h6,13,16H,7-12,14-15H2,1-5H3/b13-6+
InChIKeyAWBLQBQENKQYJY-AWNIVKPZSA-N
XLogP4.81
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds13
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.53
LogP ≤ 54.81
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'}

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Related Compounds

triethoxy(6-methylnon-7-enyl)silane
CID 123953366
triethoxy-[(E)-4-methylhept-5-enyl]silane
CID 87112293
triethoxy(5-methylnon-6-enyl)silane
CID 123147693
triethoxy(10-triethoxysilyldecyl)silane
CID 14439044
(E)-4-methylicos-2-ene
CID 166512402
triethoxy-[(E)-oct-6-enyl]silane
CID 87112336
7,9-dimethyl-1,15-bis(triethoxysilyl)pentadecan-8-one
CID 87594295
triethoxy(5-methyloct-6-en-2-yl)silane
CID 123528408
triethoxy(henicosyl)silane
CID 141362894
dodecyl(triethoxy)silane;tridecane
CID 174970002
4-methyloct-2-ene
CID 528286
triethoxy(nonyl)silane;triethoxy(octyl)silane
CID 175508301

Frequently Asked Questions

What is the IUPAC name of triethoxy-[(E)-6-methylnon-7-enyl]silane?
The IUPAC name of triethoxy-[(E)-6-methylnon-7-enyl]silane (CID 87112447) is triethoxy-[(E)-6-methylnon-7-enyl]silane.
What is the SMILES notation for triethoxy-[(E)-6-methylnon-7-enyl]silane?
The canonical SMILES for triethoxy-[(E)-6-methylnon-7-enyl]silane is C/C=C/C(C)CCCCC[Si](OCC)(OCC)OCC.
What is the InChIKey of triethoxy-[(E)-6-methylnon-7-enyl]silane?
The InChIKey is AWBLQBQENKQYJY-AWNIVKPZSA-N. The full InChI is InChI=1S/C16H34O3Si/c1-6-13-16(5)14-11-10-12-15-20(17-7-2,18-8-3)19-9-4/h6,13,16H,7-12,14-15H2,1-5H3/b13-6+.
What are the key properties of triethoxy-[(E)-6-methylnon-7-enyl]silane?
triethoxy-[(E)-6-methylnon-7-enyl]silane has a molecular weight of 302.53 g/mol, XLogP of 4.81, 13 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for triethoxy-[(E)-6-methylnon-7-enyl]silane is sourced from PubChem (CID 87112447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).