trimethyl-[2-[[(2R,4S)-2-[(E)-prop-1-enyl]-1,3-dioxan-4-yl]methyl]prop-2-enyl]silane

C14H26O2Si — CID 11448196

IUPACtrimethyl-[2-[[(2R,4S)-2-[(E)-prop-1-enyl]-1,3-dioxan-4-yl]methyl]prop-2-enyl]silane
SMILESC=C(C[C@H]1CCO[C@@H](/C=C/C)O1)C[Si](C)(C)C
InChIInChI=1S/C14H26O2Si/c1-6-7-14-15-9-8-13(16-14)10-12(2)11-17(3,4)5/h6-7,13-14H,2,8-11H2,1,3-5H3/b7-6+/t13-,14-/m1/s1
InChIKeyKDCUDCZGWSOTEP-JLVOYYQZSA-N
MW254.45 g/mol
LogP3.98
Rot. Bonds5

About trimethyl-[2-[[(2R,4S)-2-[(E)-prop-1-enyl]-1,3-dioxan-4-yl]methyl]prop-2-enyl]silane

trimethyl-[2-[[(2R,4S)-2-[(E)-prop-1-enyl]-1,3-dioxan-4-yl]methyl]prop-2-enyl]silane (PubChem CID 11448196) has the molecular formula C14H26O2Si and a molecular weight of 254.45 g/mol. Its IUPAC name is trimethyl-[2-[[(2R,4S)-2-[(E)-prop-1-enyl]-1,3-dioxan-4-yl]methyl]prop-2-enyl]silane.

Molecular Properties

Compound Nametrimethyl-[2-[[(2R,4S)-2-[(E)-prop-1-enyl]-1,3-dioxan-4-yl]methyl]prop-2-enyl]silane
PubChem CID11448196
Molecular FormulaC14H26O2Si
Molecular Weight254.45 g/mol
Exact Mass254.17
IUPAC Nametrimethyl-[2-[[(2R,4S)-2-[(E)-prop-1-enyl]-1,3-dioxan-4-yl]methyl]prop-2-enyl]silane
SMILESC=C(C[C@H]1CCO[C@@H](/C=C/C)O1)C[Si](C)(C)C
InChIInChI=1S/C14H26O2Si/c1-6-7-14-15-9-8-13(16-14)10-12(2)11-17(3,4)5/h6-7,13-14H,2,8-11H2,1,3-5H3/b7-6+/t13-,14-/m1/s1
InChIKeyKDCUDCZGWSOTEP-JLVOYYQZSA-N
XLogP3.98
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.45
LogP ≤ 53.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of trimethyl-[2-[[(2R,4S)-2-[(E)-prop-1-enyl]-1,3-dioxan-4-yl]methyl]prop-2-enyl]silane?
The IUPAC name of trimethyl-[2-[[(2R,4S)-2-[(E)-prop-1-enyl]-1,3-dioxan-4-yl]methyl]prop-2-enyl]silane (CID 11448196) is trimethyl-[2-[[(2R,4S)-2-[(E)-prop-1-enyl]-1,3-dioxan-4-yl]methyl]prop-2-enyl]silane.
What is the SMILES notation for trimethyl-[2-[[(2R,4S)-2-[(E)-prop-1-enyl]-1,3-dioxan-4-yl]methyl]prop-2-enyl]silane?
The canonical SMILES for trimethyl-[2-[[(2R,4S)-2-[(E)-prop-1-enyl]-1,3-dioxan-4-yl]methyl]prop-2-enyl]silane is C=C(C[C@H]1CCO[C@@H](/C=C/C)O1)C[Si](C)(C)C.
What is the InChIKey of trimethyl-[2-[[(2R,4S)-2-[(E)-prop-1-enyl]-1,3-dioxan-4-yl]methyl]prop-2-enyl]silane?
The InChIKey is KDCUDCZGWSOTEP-JLVOYYQZSA-N. The full InChI is InChI=1S/C14H26O2Si/c1-6-7-14-15-9-8-13(16-14)10-12(2)11-17(3,4)5/h6-7,13-14H,2,8-11H2,1,3-5H3/b7-6+/t13-,14-/m1/s1.
What are the key properties of trimethyl-[2-[[(2R,4S)-2-[(E)-prop-1-enyl]-1,3-dioxan-4-yl]methyl]prop-2-enyl]silane?
trimethyl-[2-[[(2R,4S)-2-[(E)-prop-1-enyl]-1,3-dioxan-4-yl]methyl]prop-2-enyl]silane has a molecular weight of 254.45 g/mol, XLogP of 3.98, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2-[[(2R,4S)-2-[(E)-prop-1-enyl]-1,3-dioxan-4-yl]methyl]prop-2-enyl]silane is sourced from PubChem (CID 11448196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).