1,1-dimethoxy-3,4-dimethylsilolane

C8H18O2Si — CID 22141473

IUPAC1,1-dimethoxy-3,4-dimethylsilolane
SMILESCO[Si]1(OC)CC(C)C(C)C1
InChIInChI=1S/C8H18O2Si/c1-7-5-11(9-3,10-4)6-8(7)2/h7-8H,5-6H2,1-4H3
InChIKeyRGOKDPZQXGJXDX-UHFFFAOYSA-N
MW174.32 g/mol
LogP2.01
Rot. Bonds2

About 1,1-dimethoxy-3,4-dimethylsilolane

1,1-dimethoxy-3,4-dimethylsilolane (PubChem CID 22141473) has the molecular formula C8H18O2Si and a molecular weight of 174.32 g/mol. Its IUPAC name is 1,1-dimethoxy-3,4-dimethylsilolane.

Molecular Properties

Compound Name1,1-dimethoxy-3,4-dimethylsilolane
PubChem CID22141473
Molecular FormulaC8H18O2Si
Molecular Weight174.32 g/mol
Exact Mass174.11
IUPAC Name1,1-dimethoxy-3,4-dimethylsilolane
SMILESCO[Si]1(OC)CC(C)C(C)C1
InChIInChI=1S/C8H18O2Si/c1-7-5-11(9-3,10-4)6-8(7)2/h7-8H,5-6H2,1-4H3
InChIKeyRGOKDPZQXGJXDX-UHFFFAOYSA-N
XLogP2.01
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.32
LogP ≤ 52.01
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 1,1-dimethoxy-3,4-dimethylsilolane?
The IUPAC name of 1,1-dimethoxy-3,4-dimethylsilolane (CID 22141473) is 1,1-dimethoxy-3,4-dimethylsilolane.
What is the SMILES notation for 1,1-dimethoxy-3,4-dimethylsilolane?
The canonical SMILES for 1,1-dimethoxy-3,4-dimethylsilolane is CO[Si]1(OC)CC(C)C(C)C1.
What is the InChIKey of 1,1-dimethoxy-3,4-dimethylsilolane?
The InChIKey is RGOKDPZQXGJXDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18O2Si/c1-7-5-11(9-3,10-4)6-8(7)2/h7-8H,5-6H2,1-4H3.
What are the key properties of 1,1-dimethoxy-3,4-dimethylsilolane?
1,1-dimethoxy-3,4-dimethylsilolane has a molecular weight of 174.32 g/mol, XLogP of 2.01, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dimethoxy-3,4-dimethylsilolane is sourced from PubChem (CID 22141473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).