dimethoxy-(7-methoxyheptyl)-oct-1-enylsilane

C18H38O3Si — CID 91344794

IUPACdimethoxy-(7-methoxyheptyl)-oct-1-enylsilane
SMILESCCCCCCC=C[Si](CCCCCCCOC)(OC)OC
InChIInChI=1S/C18H38O3Si/c1-5-6-7-8-11-14-17-22(20-3,21-4)18-15-12-9-10-13-16-19-2/h14,17H,5-13,15-16,18H2,1-4H3
InChIKeyFSJLXWBJRQLDPM-UHFFFAOYSA-N
MW330.59 g/mol
LogP5.38
Rot. Bonds16

About dimethoxy-(7-methoxyheptyl)-oct-1-enylsilane

dimethoxy-(7-methoxyheptyl)-oct-1-enylsilane (PubChem CID 91344794) has the molecular formula C18H38O3Si and a molecular weight of 330.59 g/mol. Its IUPAC name is dimethoxy-(7-methoxyheptyl)-oct-1-enylsilane.

Molecular Properties

Compound Namedimethoxy-(7-methoxyheptyl)-oct-1-enylsilane
PubChem CID91344794
Molecular FormulaC18H38O3Si
Molecular Weight330.59 g/mol
Exact Mass330.26
IUPAC Namedimethoxy-(7-methoxyheptyl)-oct-1-enylsilane
SMILESCCCCCCC=C[Si](CCCCCCCOC)(OC)OC
InChIInChI=1S/C18H38O3Si/c1-5-6-7-8-11-14-17-22(20-3,21-4)18-15-12-9-10-13-16-19-2/h14,17H,5-13,15-16,18H2,1-4H3
InChIKeyFSJLXWBJRQLDPM-UHFFFAOYSA-N
XLogP5.38
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds16
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500330.59
LogP ≤ 55.38
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'}

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Related Compounds

Tert-butyl(dec-9-enyloxy)dimethylsilane
CID 10869380
Trimethyl(undec-10-enoxy)silane
CID 554429
1-Triethylsilyloxyundec-10-ene
CID 568575
9-Decen-1-ol, TMS derivative
CID 12578077
Silane, (1,1-dimethylethyl)dimethyl(10-undecenyloxy)-
CID 10265922
11-(Dimethyldodecylsilyloxy)undec-1-ene
CID 531763
cis-9-octadecenol, tBDMS
CID 6430273
Silane, dimethyl(dec-4-enyloxy)heptyloxy-
CID 91694498
Silane, dimethyl(dec-4-enyloxy)decyloxy-
CID 91694499
Silane, dimethyl(dec-4-enyloxy)octyloxy-
CID 91694589
Silane, dimethyl(dec-4-enyloxy)nonyloxy-
CID 91694590
Silane, dimethyl(dec-4-enyloxy)undecyloxy-
CID 91694591

Frequently Asked Questions

What is the IUPAC name of dimethoxy-(7-methoxyheptyl)-oct-1-enylsilane?
The IUPAC name of dimethoxy-(7-methoxyheptyl)-oct-1-enylsilane (CID 91344794) is dimethoxy-(7-methoxyheptyl)-oct-1-enylsilane.
What is the SMILES notation for dimethoxy-(7-methoxyheptyl)-oct-1-enylsilane?
The canonical SMILES for dimethoxy-(7-methoxyheptyl)-oct-1-enylsilane is CCCCCCC=C[Si](CCCCCCCOC)(OC)OC.
What is the InChIKey of dimethoxy-(7-methoxyheptyl)-oct-1-enylsilane?
The InChIKey is FSJLXWBJRQLDPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H38O3Si/c1-5-6-7-8-11-14-17-22(20-3,21-4)18-15-12-9-10-13-16-19-2/h14,17H,5-13,15-16,18H2,1-4H3.
What are the key properties of dimethoxy-(7-methoxyheptyl)-oct-1-enylsilane?
dimethoxy-(7-methoxyheptyl)-oct-1-enylsilane has a molecular weight of 330.59 g/mol, XLogP of 5.38, 16 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for dimethoxy-(7-methoxyheptyl)-oct-1-enylsilane is sourced from PubChem (CID 91344794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).