6,6-diethyl-2,2-dimethyloxasilinane

C10H22OSi — CID 68800661

IUPAC6,6-diethyl-2,2-dimethyloxasilinane
SMILESCCC1(CC)CCC[Si](C)(C)O1
InChIInChI=1S/C10H22OSi/c1-5-10(6-2)8-7-9-12(3,4)11-10/h5-9H2,1-4H3
InChIKeyDCTODTANDPOYPM-UHFFFAOYSA-N
MW186.37 g/mol
LogP3.56
Rot. Bonds2

About 6,6-diethyl-2,2-dimethyloxasilinane

6,6-diethyl-2,2-dimethyloxasilinane (PubChem CID 68800661) has the molecular formula C10H22OSi and a molecular weight of 186.37 g/mol. Its IUPAC name is 6,6-diethyl-2,2-dimethyloxasilinane.

Molecular Properties

Compound Name6,6-diethyl-2,2-dimethyloxasilinane
PubChem CID68800661
Molecular FormulaC10H22OSi
Molecular Weight186.37 g/mol
Exact Mass186.14
IUPAC Name6,6-diethyl-2,2-dimethyloxasilinane
SMILESCCC1(CC)CCC[Si](C)(C)O1
InChIInChI=1S/C10H22OSi/c1-5-10(6-2)8-7-9-12(3,4)11-10/h5-9H2,1-4H3
InChIKeyDCTODTANDPOYPM-UHFFFAOYSA-N
XLogP3.56
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.37
LogP ≤ 53.56
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 6,6-diethyl-2,2-dimethyloxasilinane?
The IUPAC name of 6,6-diethyl-2,2-dimethyloxasilinane (CID 68800661) is 6,6-diethyl-2,2-dimethyloxasilinane.
What is the SMILES notation for 6,6-diethyl-2,2-dimethyloxasilinane?
The canonical SMILES for 6,6-diethyl-2,2-dimethyloxasilinane is CCC1(CC)CCC[Si](C)(C)O1.
What is the InChIKey of 6,6-diethyl-2,2-dimethyloxasilinane?
The InChIKey is DCTODTANDPOYPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22OSi/c1-5-10(6-2)8-7-9-12(3,4)11-10/h5-9H2,1-4H3.
What are the key properties of 6,6-diethyl-2,2-dimethyloxasilinane?
6,6-diethyl-2,2-dimethyloxasilinane has a molecular weight of 186.37 g/mol, XLogP of 3.56, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6,6-diethyl-2,2-dimethyloxasilinane is sourced from PubChem (CID 68800661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).