(1-methoxy-2-propylpent-1-enoxy)-trimethylsilane

C12H26O2Si — CID 11009785

IUPAC(1-methoxy-2-propylpent-1-enoxy)-trimethylsilane
SMILESCCCC(CCC)=C(OC)O[Si](C)(C)C
InChIInChI=1S/C12H26O2Si/c1-7-9-11(10-8-2)12(13-3)14-15(4,5)6/h7-10H2,1-6H3
InChIKeyCPNRJRXWAMGVTQ-UHFFFAOYSA-N
MW230.42 g/mol
LogP4.30
Rot. Bonds7

About (1-methoxy-2-propylpent-1-enoxy)-trimethylsilane

(1-methoxy-2-propylpent-1-enoxy)-trimethylsilane (PubChem CID 11009785) has the molecular formula C12H26O2Si and a molecular weight of 230.42 g/mol. Its IUPAC name is (1-methoxy-2-propylpent-1-enoxy)-trimethylsilane.

Molecular Properties

Compound Name(1-methoxy-2-propylpent-1-enoxy)-trimethylsilane
PubChem CID11009785
Molecular FormulaC12H26O2Si
Molecular Weight230.42 g/mol
Exact Mass230.17
IUPAC Name(1-methoxy-2-propylpent-1-enoxy)-trimethylsilane
SMILESCCCC(CCC)=C(OC)O[Si](C)(C)C
InChIInChI=1S/C12H26O2Si/c1-7-9-11(10-8-2)12(13-3)14-15(4,5)6/h7-10H2,1-6H3
InChIKeyCPNRJRXWAMGVTQ-UHFFFAOYSA-N
XLogP4.30
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.42
LogP ≤ 54.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

[(1-Ethoxy-2-ethyl-1-buten-1-yl)oxy]trimethylsilane
CID 12809188
[(Z)-1-methoxy-2-methylhept-1-enoxy]-trimethylsilane
CID 134877506
(2-Ethyl-1-methoxybut-1-enoxy)-trimethylsilane
CID 10856568
(Cyclohexylidene(methoxy)methoxy)trimethylsilane
CID 11074767
(Cyclopentylidene(methoxy)methoxy)trimethylsilane
CID 12886688
[(Z)-1-methoxyoct-1-enoxy]-trimethylsilane
CID 18546958
[(1-Methoxy-2-methylbut-1-en-1-yl)oxy](trimethyl)silane
CID 71407082
[Cyclobutylidene(methoxy)methoxy]-trimethylsilane
CID 134894055
[(E)-1-methoxyhept-1-enoxy]-trimethylsilane
CID 11321899
[Cyclohexylidene(ethoxy)methoxy]-trimethylsilane
CID 11770227
[(Z)-1-methoxyhept-1-enoxy]-trimethylsilane
CID 12672710
[(E)-1-methoxy-2-methylbut-1-enoxy]-trimethylsilane
CID 12809187

Frequently Asked Questions

What is the IUPAC name of (1-methoxy-2-propylpent-1-enoxy)-trimethylsilane?
The IUPAC name of (1-methoxy-2-propylpent-1-enoxy)-trimethylsilane (CID 11009785) is (1-methoxy-2-propylpent-1-enoxy)-trimethylsilane.
What is the SMILES notation for (1-methoxy-2-propylpent-1-enoxy)-trimethylsilane?
The canonical SMILES for (1-methoxy-2-propylpent-1-enoxy)-trimethylsilane is CCCC(CCC)=C(OC)O[Si](C)(C)C.
What is the InChIKey of (1-methoxy-2-propylpent-1-enoxy)-trimethylsilane?
The InChIKey is CPNRJRXWAMGVTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26O2Si/c1-7-9-11(10-8-2)12(13-3)14-15(4,5)6/h7-10H2,1-6H3.
What are the key properties of (1-methoxy-2-propylpent-1-enoxy)-trimethylsilane?
(1-methoxy-2-propylpent-1-enoxy)-trimethylsilane has a molecular weight of 230.42 g/mol, XLogP of 4.30, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methoxy-2-propylpent-1-enoxy)-trimethylsilane is sourced from PubChem (CID 11009785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).