trimethyl-[(E)-3-methyl-5-(oxan-2-yloxy)pent-2-en-2-yl]silane

C14H28O2Si — CID 6370276

IUPACtrimethyl-[(E)-3-methyl-5-(oxan-2-yloxy)pent-2-en-2-yl]silane
SMILESC/C(CCOC1CCCCO1)=C(/C)[Si](C)(C)C
InChIInChI=1S/C14H28O2Si/c1-12(13(2)17(3,4)5)9-11-16-14-8-6-7-10-15-14/h14H,6-11H2,1-5H3/b13-12+
InChIKeySIOSZXOSJSIFQC-OUKQBFOZSA-N
MW256.46 g/mol
LogP4.13
Rot. Bonds5

About trimethyl-[(E)-3-methyl-5-(oxan-2-yloxy)pent-2-en-2-yl]silane

trimethyl-[(E)-3-methyl-5-(oxan-2-yloxy)pent-2-en-2-yl]silane (PubChem CID 6370276) has the molecular formula C14H28O2Si and a molecular weight of 256.46 g/mol. Its IUPAC name is trimethyl-[(E)-3-methyl-5-(oxan-2-yloxy)pent-2-en-2-yl]silane.

Molecular Properties

Compound Nametrimethyl-[(E)-3-methyl-5-(oxan-2-yloxy)pent-2-en-2-yl]silane
PubChem CID6370276
Molecular FormulaC14H28O2Si
Molecular Weight256.46 g/mol
Exact Mass256.19
IUPAC Nametrimethyl-[(E)-3-methyl-5-(oxan-2-yloxy)pent-2-en-2-yl]silane
SMILESC/C(CCOC1CCCCO1)=C(/C)[Si](C)(C)C
InChIInChI=1S/C14H28O2Si/c1-12(13(2)17(3,4)5)9-11-16-14-8-6-7-10-15-14/h14H,6-11H2,1-5H3/b13-12+
InChIKeySIOSZXOSJSIFQC-OUKQBFOZSA-N
XLogP4.13
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.46
LogP ≤ 54.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

trimethyl-[4-(oxan-2-yloxy)but-1-en-2-yloxy]silane
CID 14906616
ethane;2-(oxan-2-yloxy)ethanol
CID 143259213
13-[(2S)-oxan-2-yl]oxytridecan-2-one
CID 129363277
2-[(Z)-6-chloro-4-methylhex-4-enoxy]oxane
CID 102410963
trimethyl-[4-(oxan-2-yloxy)butoxy]silane
CID 11218840
2-(oxan-2-yloxy)ethyl carbamate
CID 22442425
trimethyl-[13-(oxan-2-yloxy)tridecyl]silane
CID 86200856
2-[5-[5-(oxan-2-yloxy)pentoxy]pentoxy]oxane
CID 155771365
2-octacosoxyoxane
CID 11214102
2-methyl-6-(oxan-2-yloxy)hexan-2-ol
CID 10727469
methyl 8-(oxan-2-yloxy)-3,6-dioxooctanoate
CID 25053429
2-(2-chloroethoxy)oxepane
CID 24977653

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(E)-3-methyl-5-(oxan-2-yloxy)pent-2-en-2-yl]silane?
The IUPAC name of trimethyl-[(E)-3-methyl-5-(oxan-2-yloxy)pent-2-en-2-yl]silane (CID 6370276) is trimethyl-[(E)-3-methyl-5-(oxan-2-yloxy)pent-2-en-2-yl]silane.
What is the SMILES notation for trimethyl-[(E)-3-methyl-5-(oxan-2-yloxy)pent-2-en-2-yl]silane?
The canonical SMILES for trimethyl-[(E)-3-methyl-5-(oxan-2-yloxy)pent-2-en-2-yl]silane is C/C(CCOC1CCCCO1)=C(/C)[Si](C)(C)C.
What is the InChIKey of trimethyl-[(E)-3-methyl-5-(oxan-2-yloxy)pent-2-en-2-yl]silane?
The InChIKey is SIOSZXOSJSIFQC-OUKQBFOZSA-N. The full InChI is InChI=1S/C14H28O2Si/c1-12(13(2)17(3,4)5)9-11-16-14-8-6-7-10-15-14/h14H,6-11H2,1-5H3/b13-12+.
What are the key properties of trimethyl-[(E)-3-methyl-5-(oxan-2-yloxy)pent-2-en-2-yl]silane?
trimethyl-[(E)-3-methyl-5-(oxan-2-yloxy)pent-2-en-2-yl]silane has a molecular weight of 256.46 g/mol, XLogP of 4.13, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(E)-3-methyl-5-(oxan-2-yloxy)pent-2-en-2-yl]silane is sourced from PubChem (CID 6370276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).