(2,2-dimethyl-1-trimethylsilyloxypropylidene)-trimethylsilylarsane

C11H27AsOSi2 — CID 12633804

IUPAC(2,2-dimethyl-1-trimethylsilyloxypropylidene)-trimethylsilylarsane
SMILESCC(C)(C)/C(O[Si](C)(C)C)=[As]/[Si](C)(C)C
InChIInChI=1S/C11H27AsOSi2/c1-11(2,3)10(12-14(4,5)6)13-15(7,8)9/h1-9H3
InChIKeyQPWDQPNDSPOZPT-UHFFFAOYSA-N
MW306.43 g/mol
LogP3.55
Rot. Bonds3

About (2,2-dimethyl-1-trimethylsilyloxypropylidene)-trimethylsilylarsane

(2,2-dimethyl-1-trimethylsilyloxypropylidene)-trimethylsilylarsane (PubChem CID 12633804) has the molecular formula C11H27AsOSi2 and a molecular weight of 306.43 g/mol. Its IUPAC name is (2,2-dimethyl-1-trimethylsilyloxypropylidene)-trimethylsilylarsane.

Molecular Properties

Compound Name(2,2-dimethyl-1-trimethylsilyloxypropylidene)-trimethylsilylarsane
PubChem CID12633804
Molecular FormulaC11H27AsOSi2
Molecular Weight306.43 g/mol
Exact Mass306.08
IUPAC Name(2,2-dimethyl-1-trimethylsilyloxypropylidene)-trimethylsilylarsane
SMILESCC(C)(C)/C(O[Si](C)(C)C)=[As]/[Si](C)(C)C
InChIInChI=1S/C11H27AsOSi2/c1-11(2,3)10(12-14(4,5)6)13-15(7,8)9/h1-9H3
InChIKeyQPWDQPNDSPOZPT-UHFFFAOYSA-N
XLogP3.55
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.43
LogP ≤ 53.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze (2,2-dimethyl-1-trimethylsilyloxypropylidene)-trimethylsilylarsane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2,2-dimethyl-1-trimethylsilyloxypropylidene)-trimethylsilylarsane?
The IUPAC name of (2,2-dimethyl-1-trimethylsilyloxypropylidene)-trimethylsilylarsane (CID 12633804) is (2,2-dimethyl-1-trimethylsilyloxypropylidene)-trimethylsilylarsane.
What is the SMILES notation for (2,2-dimethyl-1-trimethylsilyloxypropylidene)-trimethylsilylarsane?
The canonical SMILES for (2,2-dimethyl-1-trimethylsilyloxypropylidene)-trimethylsilylarsane is CC(C)(C)/C(O[Si](C)(C)C)=[As]/[Si](C)(C)C.
What is the InChIKey of (2,2-dimethyl-1-trimethylsilyloxypropylidene)-trimethylsilylarsane?
The InChIKey is QPWDQPNDSPOZPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H27AsOSi2/c1-11(2,3)10(12-14(4,5)6)13-15(7,8)9/h1-9H3.
What are the key properties of (2,2-dimethyl-1-trimethylsilyloxypropylidene)-trimethylsilylarsane?
(2,2-dimethyl-1-trimethylsilyloxypropylidene)-trimethylsilylarsane has a molecular weight of 306.43 g/mol, XLogP of 3.55, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,2-dimethyl-1-trimethylsilyloxypropylidene)-trimethylsilylarsane is sourced from PubChem (CID 12633804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).