6,6-diethoxy-2,2-dimethyloxasilinane

C10H22O3Si — CID 22114371

IUPAC6,6-diethoxy-2,2-dimethyloxasilinane
SMILESCCOC1(OCC)CCC[Si](C)(C)O1
InChIInChI=1S/C10H22O3Si/c1-5-11-10(12-6-2)8-7-9-14(3,4)13-10/h5-9H2,1-4H3
InChIKeyUMVYEYFYUSEJHM-UHFFFAOYSA-N
MW218.37 g/mol
LogP2.73
Rot. Bonds4

About 6,6-diethoxy-2,2-dimethyloxasilinane

6,6-diethoxy-2,2-dimethyloxasilinane (PubChem CID 22114371) has the molecular formula C10H22O3Si and a molecular weight of 218.37 g/mol. Its IUPAC name is 6,6-diethoxy-2,2-dimethyloxasilinane.

Molecular Properties

Compound Name6,6-diethoxy-2,2-dimethyloxasilinane
PubChem CID22114371
Molecular FormulaC10H22O3Si
Molecular Weight218.37 g/mol
Exact Mass218.13
IUPAC Name6,6-diethoxy-2,2-dimethyloxasilinane
SMILESCCOC1(OCC)CCC[Si](C)(C)O1
InChIInChI=1S/C10H22O3Si/c1-5-11-10(12-6-2)8-7-9-14(3,4)13-10/h5-9H2,1-4H3
InChIKeyUMVYEYFYUSEJHM-UHFFFAOYSA-N
XLogP2.73
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.37
LogP ≤ 52.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6,6-diethoxy-2,2-dimethyloxasilinane?
The IUPAC name of 6,6-diethoxy-2,2-dimethyloxasilinane (CID 22114371) is 6,6-diethoxy-2,2-dimethyloxasilinane.
What is the SMILES notation for 6,6-diethoxy-2,2-dimethyloxasilinane?
The canonical SMILES for 6,6-diethoxy-2,2-dimethyloxasilinane is CCOC1(OCC)CCC[Si](C)(C)O1.
What is the InChIKey of 6,6-diethoxy-2,2-dimethyloxasilinane?
The InChIKey is UMVYEYFYUSEJHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O3Si/c1-5-11-10(12-6-2)8-7-9-14(3,4)13-10/h5-9H2,1-4H3.
What are the key properties of 6,6-diethoxy-2,2-dimethyloxasilinane?
6,6-diethoxy-2,2-dimethyloxasilinane has a molecular weight of 218.37 g/mol, XLogP of 2.73, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6,6-diethoxy-2,2-dimethyloxasilinane is sourced from PubChem (CID 22114371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).