trimethyl-[(Z)-oct-2-en-2-yl]oxysilane

C11H24OSi — CID 11275679

IUPACtrimethyl-[(Z)-oct-2-en-2-yl]oxysilane
SMILESCCCCC/C=C(/C)O[Si](C)(C)C
InChIInChI=1S/C11H24OSi/c1-6-7-8-9-10-11(2)12-13(3,4)5/h10H,6-9H2,1-5H3/b11-10-
InChIKeyHJBONFSWBPWZQV-KHPPLWFESA-N
MW200.40 g/mol
LogP4.32
Rot. Bonds6

About trimethyl-[(Z)-oct-2-en-2-yl]oxysilane

trimethyl-[(Z)-oct-2-en-2-yl]oxysilane (PubChem CID 11275679) has the molecular formula C11H24OSi and a molecular weight of 200.40 g/mol. Its IUPAC name is trimethyl-[(Z)-oct-2-en-2-yl]oxysilane.

Molecular Properties

Compound Nametrimethyl-[(Z)-oct-2-en-2-yl]oxysilane
PubChem CID11275679
Molecular FormulaC11H24OSi
Molecular Weight200.40 g/mol
Exact Mass200.16
IUPAC Nametrimethyl-[(Z)-oct-2-en-2-yl]oxysilane
SMILESCCCCC/C=C(/C)O[Si](C)(C)C
InChIInChI=1S/C11H24OSi/c1-6-7-8-9-10-11(2)12-13(3,4)5/h10H,6-9H2,1-5H3/b11-10-
InChIKeyHJBONFSWBPWZQV-KHPPLWFESA-N
XLogP4.32
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.40
LogP ≤ 54.32
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

[(E)-1-methoxyhept-1-enoxy]-trimethylsilane
CID 11321899
(E)-2-[(E)-pentadec-2-en-2-yl]oxypentadec-2-ene
CID 90470665
[(E)-1-ethoxyhept-1-enoxy]-trimethylsilane
CID 12886687
trimethyl(tridec-6-en-7-yloxy)silane
CID 71373988
trimethylsilyl (Z)-2-trimethylsilyloxyoct-2-enoate
CID 5366591
trimethylsilyl (E)-12-methyloctadec-11-enoate
CID 91697180
1-chlorohex-1-enoxy(trimethyl)silane
CID 139728420
(1-methoxy-3-trimethylsilyloxyundeca-1,3-dienoxy)-trimethylsilane
CID 138975448
(Z)-2-methoxyhept-2-ene
CID 21160203
7,8-dimethyltridec-6-ene
CID 123214902
2,3,4-trimethyldec-4-ene
CID 123648620
bis(oct-2-en-2-yl) (E)-but-2-enedioate
CID 139691536

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(Z)-oct-2-en-2-yl]oxysilane?
The IUPAC name of trimethyl-[(Z)-oct-2-en-2-yl]oxysilane (CID 11275679) is trimethyl-[(Z)-oct-2-en-2-yl]oxysilane.
What is the SMILES notation for trimethyl-[(Z)-oct-2-en-2-yl]oxysilane?
The canonical SMILES for trimethyl-[(Z)-oct-2-en-2-yl]oxysilane is CCCCC/C=C(/C)O[Si](C)(C)C.
What is the InChIKey of trimethyl-[(Z)-oct-2-en-2-yl]oxysilane?
The InChIKey is HJBONFSWBPWZQV-KHPPLWFESA-N. The full InChI is InChI=1S/C11H24OSi/c1-6-7-8-9-10-11(2)12-13(3,4)5/h10H,6-9H2,1-5H3/b11-10-.
What are the key properties of trimethyl-[(Z)-oct-2-en-2-yl]oxysilane?
trimethyl-[(Z)-oct-2-en-2-yl]oxysilane has a molecular weight of 200.40 g/mol, XLogP of 4.32, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(Z)-oct-2-en-2-yl]oxysilane is sourced from PubChem (CID 11275679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).