trimethyl-[(E)-2-[(2R)-oxan-2-yl]but-1-enyl]silane

C12H24OSi — CID 10036125

IUPACtrimethyl-[(E)-2-[(2R)-oxan-2-yl]but-1-enyl]silane
SMILESCC/C(=C\[Si](C)(C)C)[C@H]1CCCCO1
InChIInChI=1S/C12H24OSi/c1-5-11(10-14(2,3)4)12-8-6-7-9-13-12/h10,12H,5-9H2,1-4H3/b11-10+/t12-/m1/s1
InChIKeyBVHLYYSIZUXGNU-HCRIHEDKSA-N
MW212.41 g/mol
LogP3.77
Rot. Bonds3

About trimethyl-[(E)-2-[(2R)-oxan-2-yl]but-1-enyl]silane

trimethyl-[(E)-2-[(2R)-oxan-2-yl]but-1-enyl]silane (PubChem CID 10036125) has the molecular formula C12H24OSi and a molecular weight of 212.41 g/mol. Its IUPAC name is trimethyl-[(E)-2-[(2R)-oxan-2-yl]but-1-enyl]silane.

Molecular Properties

Compound Nametrimethyl-[(E)-2-[(2R)-oxan-2-yl]but-1-enyl]silane
PubChem CID10036125
Molecular FormulaC12H24OSi
Molecular Weight212.41 g/mol
Exact Mass212.16
IUPAC Nametrimethyl-[(E)-2-[(2R)-oxan-2-yl]but-1-enyl]silane
SMILESCC/C(=C\[Si](C)(C)C)[C@H]1CCCCO1
InChIInChI=1S/C12H24OSi/c1-5-11(10-14(2,3)4)12-8-6-7-9-13-12/h10,12H,5-9H2,1-4H3/b11-10+/t12-/m1/s1
InChIKeyBVHLYYSIZUXGNU-HCRIHEDKSA-N
XLogP3.77
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.41
LogP ≤ 53.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-Prop-1-en-2-yloxane
CID 68849969
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
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
Tetrahydro-2-[1-[(trimethylsilyl)methyl]ethenyl]furan
CID 154715816
(2S)-2-prop-1-en-2-yloxane
CID 102422127
(2S,6S)-6-ethyl-2-methyl-3-methylideneoxane
CID 118136919
(2S)-2-ethyl-5-methylideneoxane
CID 118320784

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(E)-2-[(2R)-oxan-2-yl]but-1-enyl]silane?
The IUPAC name of trimethyl-[(E)-2-[(2R)-oxan-2-yl]but-1-enyl]silane (CID 10036125) is trimethyl-[(E)-2-[(2R)-oxan-2-yl]but-1-enyl]silane.
What is the SMILES notation for trimethyl-[(E)-2-[(2R)-oxan-2-yl]but-1-enyl]silane?
The canonical SMILES for trimethyl-[(E)-2-[(2R)-oxan-2-yl]but-1-enyl]silane is CC/C(=C\[Si](C)(C)C)[C@H]1CCCCO1.
What is the InChIKey of trimethyl-[(E)-2-[(2R)-oxan-2-yl]but-1-enyl]silane?
The InChIKey is BVHLYYSIZUXGNU-HCRIHEDKSA-N. The full InChI is InChI=1S/C12H24OSi/c1-5-11(10-14(2,3)4)12-8-6-7-9-13-12/h10,12H,5-9H2,1-4H3/b11-10+/t12-/m1/s1.
What are the key properties of trimethyl-[(E)-2-[(2R)-oxan-2-yl]but-1-enyl]silane?
trimethyl-[(E)-2-[(2R)-oxan-2-yl]but-1-enyl]silane has a molecular weight of 212.41 g/mol, XLogP of 3.77, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(E)-2-[(2R)-oxan-2-yl]but-1-enyl]silane is sourced from PubChem (CID 10036125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).