tetrahydropyranylsilane

C5H9OSi — CID 57140201

IUPAC—
SMILES[Si]C1CCCCO1
InChIInChI=1S/C5H9OSi/c7-5-3-1-2-4-6-5/h5H,1-4H2
InChIKeyARLHBTIBVJZPPT-UHFFFAOYSA-N
MW113.21 g/mol
LogP0.68
Rot. Bonds

About tetrahydropyranylsilane

tetrahydropyranylsilane (PubChem CID 57140201) has the molecular formula C5H9OSi and a molecular weight of 113.21 g/mol.

Molecular Properties

Compound Nametetrahydropyranylsilane
PubChem CID57140201
Molecular FormulaC5H9OSi
Molecular Weight113.21 g/mol
Exact Mass113.04
IUPAC Name—
SMILES[Si]C1CCCCO1
InChIInChI=1S/C5H9OSi/c7-5-3-1-2-4-6-5/h5H,1-4H2
InChIKeyARLHBTIBVJZPPT-UHFFFAOYSA-N
XLogP0.68
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.21
LogP ≤ 50.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 tetrahydropyranylsilane?
The IUPAC name of tetrahydropyranylsilane (CID 57140201) is not available.
What is the SMILES notation for tetrahydropyranylsilane?
The canonical SMILES for tetrahydropyranylsilane is [Si]C1CCCCO1.
What is the InChIKey of tetrahydropyranylsilane?
The InChIKey is ARLHBTIBVJZPPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9OSi/c7-5-3-1-2-4-6-5/h5H,1-4H2.
What are the key properties of tetrahydropyranylsilane?
tetrahydropyranylsilane has a molecular weight of 113.21 g/mol, XLogP of 0.68, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tetrahydropyranylsilane is sourced from PubChem (CID 57140201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).