3,6-dihydro-2H-pyran-4-yloxy-tri(propan-2-yl)silane

C14H28O2Si — CID 11128945

IUPAC3,6-dihydro-2H-pyran-4-yloxy-tri(propan-2-yl)silane
SMILESCC(C)[Si](OC1=CCOCC1)(C(C)C)C(C)C
InChIInChI=1S/C14H28O2Si/c1-11(2)17(12(3)4,13(5)6)16-14-7-9-15-10-8-14/h7,11-13H,8-10H2,1-6H3
InChIKeyAEGNEVDXPJVRGS-UHFFFAOYSA-N
MW256.46 g/mol
LogP4.48
Rot. Bonds5

About 3,6-dihydro-2H-pyran-4-yloxy-tri(propan-2-yl)silane

3,6-dihydro-2H-pyran-4-yloxy-tri(propan-2-yl)silane (PubChem CID 11128945) has the molecular formula C14H28O2Si and a molecular weight of 256.46 g/mol. Its IUPAC name is 3,6-dihydro-2H-pyran-4-yloxy-tri(propan-2-yl)silane.

Molecular Properties

Compound Name3,6-dihydro-2H-pyran-4-yloxy-tri(propan-2-yl)silane
PubChem CID11128945
Molecular FormulaC14H28O2Si
Molecular Weight256.46 g/mol
Exact Mass256.19
IUPAC Name3,6-dihydro-2H-pyran-4-yloxy-tri(propan-2-yl)silane
SMILESCC(C)[Si](OC1=CCOCC1)(C(C)C)C(C)C
InChIInChI=1S/C14H28O2Si/c1-11(2)17(12(3)4,13(5)6)16-14-7-9-15-10-8-14/h7,11-13H,8-10H2,1-6H3
InChIKeyAEGNEVDXPJVRGS-UHFFFAOYSA-N
XLogP4.48
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 ≤ 54.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3,6-dihydro-2H-pyran-4-yloxy-tri(propan-2-yl)silane?
The IUPAC name of 3,6-dihydro-2H-pyran-4-yloxy-tri(propan-2-yl)silane (CID 11128945) is 3,6-dihydro-2H-pyran-4-yloxy-tri(propan-2-yl)silane.
What is the SMILES notation for 3,6-dihydro-2H-pyran-4-yloxy-tri(propan-2-yl)silane?
The canonical SMILES for 3,6-dihydro-2H-pyran-4-yloxy-tri(propan-2-yl)silane is CC(C)[Si](OC1=CCOCC1)(C(C)C)C(C)C.
What is the InChIKey of 3,6-dihydro-2H-pyran-4-yloxy-tri(propan-2-yl)silane?
The InChIKey is AEGNEVDXPJVRGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28O2Si/c1-11(2)17(12(3)4,13(5)6)16-14-7-9-15-10-8-14/h7,11-13H,8-10H2,1-6H3.
What are the key properties of 3,6-dihydro-2H-pyran-4-yloxy-tri(propan-2-yl)silane?
3,6-dihydro-2H-pyran-4-yloxy-tri(propan-2-yl)silane has a molecular weight of 256.46 g/mol, XLogP of 4.48, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6-dihydro-2H-pyran-4-yloxy-tri(propan-2-yl)silane is sourced from PubChem (CID 11128945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).