triethyl-[2-[(2R,6S)-6-methoxy-3,6-dihydro-2H-pyran-2-yl]ethynyl]silane

C14H24O2Si — CID 24740710

IUPACtriethyl-[2-[(2R,6S)-6-methoxy-3,6-dihydro-2H-pyran-2-yl]ethynyl]silane
SMILESCC[Si](C#C[C@H]1CC=C[C@@H](OC)O1)(CC)CC
InChIInChI=1S/C14H24O2Si/c1-5-17(6-2,7-3)12-11-13-9-8-10-14(15-4)16-13/h8,10,13-14H,5-7,9H2,1-4H3/t13-,14+/m1/s1
InChIKeyCEYICUHJZXKDSF-KGLIPLIRSA-N
MW252.43 g/mol
LogP3.36
Rot. Bonds4

About triethyl-[2-[(2R,6S)-6-methoxy-3,6-dihydro-2H-pyran-2-yl]ethynyl]silane

triethyl-[2-[(2R,6S)-6-methoxy-3,6-dihydro-2H-pyran-2-yl]ethynyl]silane (PubChem CID 24740710) has the molecular formula C14H24O2Si and a molecular weight of 252.43 g/mol. Its IUPAC name is triethyl-[2-[(2R,6S)-6-methoxy-3,6-dihydro-2H-pyran-2-yl]ethynyl]silane.

Molecular Properties

Compound Nametriethyl-[2-[(2R,6S)-6-methoxy-3,6-dihydro-2H-pyran-2-yl]ethynyl]silane
PubChem CID24740710
Molecular FormulaC14H24O2Si
Molecular Weight252.43 g/mol
Exact Mass252.15
IUPAC Nametriethyl-[2-[(2R,6S)-6-methoxy-3,6-dihydro-2H-pyran-2-yl]ethynyl]silane
SMILESCC[Si](C#C[C@H]1CC=C[C@@H](OC)O1)(CC)CC
InChIInChI=1S/C14H24O2Si/c1-5-17(6-2,7-3)12-11-13-9-8-10-14(15-4)16-13/h8,10,13-14H,5-7,9H2,1-4H3/t13-,14+/m1/s1
InChIKeyCEYICUHJZXKDSF-KGLIPLIRSA-N
XLogP3.36
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.43
LogP ≤ 53.36
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'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of triethyl-[2-[(2R,6S)-6-methoxy-3,6-dihydro-2H-pyran-2-yl]ethynyl]silane?
The IUPAC name of triethyl-[2-[(2R,6S)-6-methoxy-3,6-dihydro-2H-pyran-2-yl]ethynyl]silane (CID 24740710) is triethyl-[2-[(2R,6S)-6-methoxy-3,6-dihydro-2H-pyran-2-yl]ethynyl]silane.
What is the SMILES notation for triethyl-[2-[(2R,6S)-6-methoxy-3,6-dihydro-2H-pyran-2-yl]ethynyl]silane?
The canonical SMILES for triethyl-[2-[(2R,6S)-6-methoxy-3,6-dihydro-2H-pyran-2-yl]ethynyl]silane is CC[Si](C#C[C@H]1CC=C[C@@H](OC)O1)(CC)CC.
What is the InChIKey of triethyl-[2-[(2R,6S)-6-methoxy-3,6-dihydro-2H-pyran-2-yl]ethynyl]silane?
The InChIKey is CEYICUHJZXKDSF-KGLIPLIRSA-N. The full InChI is InChI=1S/C14H24O2Si/c1-5-17(6-2,7-3)12-11-13-9-8-10-14(15-4)16-13/h8,10,13-14H,5-7,9H2,1-4H3/t13-,14+/m1/s1.
What are the key properties of triethyl-[2-[(2R,6S)-6-methoxy-3,6-dihydro-2H-pyran-2-yl]ethynyl]silane?
triethyl-[2-[(2R,6S)-6-methoxy-3,6-dihydro-2H-pyran-2-yl]ethynyl]silane has a molecular weight of 252.43 g/mol, XLogP of 3.36, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[2-[(2R,6S)-6-methoxy-3,6-dihydro-2H-pyran-2-yl]ethynyl]silane is sourced from PubChem (CID 24740710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).