trimethyl-[(1E)-2-[(2R)-oxan-2-yl]penta-1,4-dienyl]silane

C13H24OSi — CID 10376355

IUPACtrimethyl-[(1E)-2-[(2R)-oxan-2-yl]penta-1,4-dienyl]silane
SMILESC=CC/C(=C\[Si](C)(C)C)[C@H]1CCCCO1
InChIInChI=1S/C13H24OSi/c1-5-8-12(11-15(2,3)4)13-9-6-7-10-14-13/h5,11,13H,1,6-10H2,2-4H3/b12-11+/t13-/m1/s1
InChIKeyQFGFIFLGRNBAGD-XZHRJIJLSA-N
MW224.42 g/mol
LogP3.94
Rot. Bonds4

About trimethyl-[(1E)-2-[(2R)-oxan-2-yl]penta-1,4-dienyl]silane

trimethyl-[(1E)-2-[(2R)-oxan-2-yl]penta-1,4-dienyl]silane (PubChem CID 10376355) has the molecular formula C13H24OSi and a molecular weight of 224.42 g/mol. Its IUPAC name is trimethyl-[(1E)-2-[(2R)-oxan-2-yl]penta-1,4-dienyl]silane.

Molecular Properties

Compound Nametrimethyl-[(1E)-2-[(2R)-oxan-2-yl]penta-1,4-dienyl]silane
PubChem CID10376355
Molecular FormulaC13H24OSi
Molecular Weight224.42 g/mol
Exact Mass224.16
IUPAC Nametrimethyl-[(1E)-2-[(2R)-oxan-2-yl]penta-1,4-dienyl]silane
SMILESC=CC/C(=C\[Si](C)(C)C)[C@H]1CCCCO1
InChIInChI=1S/C13H24OSi/c1-5-8-12(11-15(2,3)4)13-9-6-7-10-14-13/h5,11,13H,1,6-10H2,2-4H3/b12-11+/t13-/m1/s1
InChIKeyQFGFIFLGRNBAGD-XZHRJIJLSA-N
XLogP3.94
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.42
LogP ≤ 53.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-Hept-1-en-2-yloxane
CID 70645400
2-But-1-en-2-yloxane
CID 70645401
5-Methylidene-2-pentyloxane
CID 118489514
tert-butyl-[(2S)-1-[(2R,6S)-6-ethenyl-4-methylideneoxan-2-yl]pent-4-en-2-yl]oxy-dimethylsilane
CID 11515310
tert-butyl-[(2R,3R,6R)-2-dodecyl-6-ethenyloxan-3-yl]oxy-dimethylsilane
CID 24808853
tert-butyl-[(2R,3R,6S)-2-dodecyl-6-ethenyloxan-3-yl]oxy-dimethylsilane
CID 101545939
triethyl-[(E)-2-(oxan-2-yl)ethenyl]silane
CID 134944935
[(Z)-[(2R,6R)-2-[(Z)-2-iodoethenyl]-6-propyloxan-4-ylidene]methyl]-trimethylsilane
CID 135041534
trimethyl-[(E)-[(2S,6S)-2-[(E)-prop-1-enyl]-6-propyloxan-4-ylidene]methyl]silane
CID 135041561
(2-Ethenyloxan-2-yl)-trimethylsilane
CID 57082816
(2S,6S)-6-ethyl-2-methyl-3-methylideneoxane
CID 118136919
Dimethyl-(2-prop-1-en-2-yloxan-2-yl)silane
CID 123168280

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(1E)-2-[(2R)-oxan-2-yl]penta-1,4-dienyl]silane?
The IUPAC name of trimethyl-[(1E)-2-[(2R)-oxan-2-yl]penta-1,4-dienyl]silane (CID 10376355) is trimethyl-[(1E)-2-[(2R)-oxan-2-yl]penta-1,4-dienyl]silane.
What is the SMILES notation for trimethyl-[(1E)-2-[(2R)-oxan-2-yl]penta-1,4-dienyl]silane?
The canonical SMILES for trimethyl-[(1E)-2-[(2R)-oxan-2-yl]penta-1,4-dienyl]silane is C=CC/C(=C\[Si](C)(C)C)[C@H]1CCCCO1.
What is the InChIKey of trimethyl-[(1E)-2-[(2R)-oxan-2-yl]penta-1,4-dienyl]silane?
The InChIKey is QFGFIFLGRNBAGD-XZHRJIJLSA-N. The full InChI is InChI=1S/C13H24OSi/c1-5-8-12(11-15(2,3)4)13-9-6-7-10-14-13/h5,11,13H,1,6-10H2,2-4H3/b12-11+/t13-/m1/s1.
What are the key properties of trimethyl-[(1E)-2-[(2R)-oxan-2-yl]penta-1,4-dienyl]silane?
trimethyl-[(1E)-2-[(2R)-oxan-2-yl]penta-1,4-dienyl]silane has a molecular weight of 224.42 g/mol, XLogP of 3.94, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(1E)-2-[(2R)-oxan-2-yl]penta-1,4-dienyl]silane is sourced from PubChem (CID 10376355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).