trimethyl-[(Z)-2-propylhept-1-enoxy]silane

C13H28OSi — CID 134906355

IUPACtrimethyl-[(Z)-2-propylhept-1-enoxy]silane
SMILESCCCCC/C(=C\O[Si](C)(C)C)CCC
InChIInChI=1S/C13H28OSi/c1-6-8-9-11-13(10-7-2)12-14-15(3,4)5/h12H,6-11H2,1-5H3/b13-12-
InChIKeyKAKWMTKJNDXTMZ-SEYXRHQNSA-N
MW228.45 g/mol
LogP5.10
Rot. Bonds8

About trimethyl-[(Z)-2-propylhept-1-enoxy]silane

trimethyl-[(Z)-2-propylhept-1-enoxy]silane (PubChem CID 134906355) has the molecular formula C13H28OSi and a molecular weight of 228.45 g/mol. Its IUPAC name is trimethyl-[(Z)-2-propylhept-1-enoxy]silane.

Molecular Properties

Compound Nametrimethyl-[(Z)-2-propylhept-1-enoxy]silane
PubChem CID134906355
Molecular FormulaC13H28OSi
Molecular Weight228.45 g/mol
Exact Mass228.19
IUPAC Nametrimethyl-[(Z)-2-propylhept-1-enoxy]silane
SMILESCCCCC/C(=C\O[Si](C)(C)C)CCC
InChIInChI=1S/C13H28OSi/c1-6-8-9-11-13(10-7-2)12-14-15(3,4)5/h12H,6-11H2,1-5H3/b13-12-
InChIKeyKAKWMTKJNDXTMZ-SEYXRHQNSA-N
XLogP5.10
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500228.45
LogP ≤ 55.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

(Cyclohexylidenemethoxy)(trimethyl)silane
CID 320039
Trimethyl-(non-1-enyloxy)-silane
CID 5366569
1-Trimethylsilyloxy-n-octene
CID 5366570
[(Z)-dec-1-enoxy]-trimethylsilane
CID 10857220
trimethyl-[(Z)-oct-1-enoxy]silane
CID 12498132
[(Z)-dodec-1-enoxy]-trimethylsilane
CID 14297090
trimethyl-[(Z)-non-1-enoxy]silane
CID 134978991
Silane, trimethyl[(1Z)-1-octenyloxy]-
CID 552907
tert-butyl-[(E)-dec-1-enoxy]-dimethylsilane
CID 11065530
Trimethyl(undec-1-enoxy)silane
CID 85295394
Dodec-1-enoxy(trimethyl)silane
CID 134857352
2-Hexyloct-1-enoxy(trimethyl)silane
CID 12524699

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(Z)-2-propylhept-1-enoxy]silane?
The IUPAC name of trimethyl-[(Z)-2-propylhept-1-enoxy]silane (CID 134906355) is trimethyl-[(Z)-2-propylhept-1-enoxy]silane.
What is the SMILES notation for trimethyl-[(Z)-2-propylhept-1-enoxy]silane?
The canonical SMILES for trimethyl-[(Z)-2-propylhept-1-enoxy]silane is CCCCC/C(=C\O[Si](C)(C)C)CCC.
What is the InChIKey of trimethyl-[(Z)-2-propylhept-1-enoxy]silane?
The InChIKey is KAKWMTKJNDXTMZ-SEYXRHQNSA-N. The full InChI is InChI=1S/C13H28OSi/c1-6-8-9-11-13(10-7-2)12-14-15(3,4)5/h12H,6-11H2,1-5H3/b13-12-.
What are the key properties of trimethyl-[(Z)-2-propylhept-1-enoxy]silane?
trimethyl-[(Z)-2-propylhept-1-enoxy]silane has a molecular weight of 228.45 g/mol, XLogP of 5.10, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(Z)-2-propylhept-1-enoxy]silane is sourced from PubChem (CID 134906355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).