2,2-dimethoxy-5,5,6,6-tetramethyloxasilinane

C10H22O3Si — CID 23370773

IUPAC2,2-dimethoxy-5,5,6,6-tetramethyloxasilinane
SMILESCO[Si]1(OC)CCC(C)(C)C(C)(C)O1
InChIInChI=1S/C10H22O3Si/c1-9(2)7-8-14(11-5,12-6)13-10(9,3)4/h7-8H2,1-6H3
InChIKeyAVESWTXVLLFWBU-UHFFFAOYSA-N
MW218.37 g/mol
LogP2.44
Rot. Bonds2

About 2,2-dimethoxy-5,5,6,6-tetramethyloxasilinane

2,2-dimethoxy-5,5,6,6-tetramethyloxasilinane (PubChem CID 23370773) has the molecular formula C10H22O3Si and a molecular weight of 218.37 g/mol. Its IUPAC name is 2,2-dimethoxy-5,5,6,6-tetramethyloxasilinane.

Molecular Properties

Compound Name2,2-dimethoxy-5,5,6,6-tetramethyloxasilinane
PubChem CID23370773
Molecular FormulaC10H22O3Si
Molecular Weight218.37 g/mol
Exact Mass218.13
IUPAC Name2,2-dimethoxy-5,5,6,6-tetramethyloxasilinane
SMILESCO[Si]1(OC)CCC(C)(C)C(C)(C)O1
InChIInChI=1S/C10H22O3Si/c1-9(2)7-8-14(11-5,12-6)13-10(9,3)4/h7-8H2,1-6H3
InChIKeyAVESWTXVLLFWBU-UHFFFAOYSA-N
XLogP2.44
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.37
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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 2,2-dimethoxy-5,5,6,6-tetramethyloxasilinane?
The IUPAC name of 2,2-dimethoxy-5,5,6,6-tetramethyloxasilinane (CID 23370773) is 2,2-dimethoxy-5,5,6,6-tetramethyloxasilinane.
What is the SMILES notation for 2,2-dimethoxy-5,5,6,6-tetramethyloxasilinane?
The canonical SMILES for 2,2-dimethoxy-5,5,6,6-tetramethyloxasilinane is CO[Si]1(OC)CCC(C)(C)C(C)(C)O1.
What is the InChIKey of 2,2-dimethoxy-5,5,6,6-tetramethyloxasilinane?
The InChIKey is AVESWTXVLLFWBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O3Si/c1-9(2)7-8-14(11-5,12-6)13-10(9,3)4/h7-8H2,1-6H3.
What are the key properties of 2,2-dimethoxy-5,5,6,6-tetramethyloxasilinane?
2,2-dimethoxy-5,5,6,6-tetramethyloxasilinane has a molecular weight of 218.37 g/mol, XLogP of 2.44, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethoxy-5,5,6,6-tetramethyloxasilinane is sourced from PubChem (CID 23370773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).