trimethyl-(7-trimethylsilyl-2-trimethylsilyloxypurin-6-yl)oxysilane

C14H28N4O2Si3 — CID 10451699

IUPACtrimethyl-(7-trimethylsilyl-2-trimethylsilyloxypurin-6-yl)oxysilane
SMILESC[Si](C)(C)Oc1nc(O[Si](C)(C)C)c2c(ncn2[Si](C)(C)C)n1
InChIInChI=1S/C14H28N4O2Si3/c1-21(2,3)18-10-15-12-11(18)13(19-22(4,5)6)17-14(16-12)20-23(7,8)9/h10H,1-9H3
InChIKeyRQUWKIAIWSIBNW-UHFFFAOYSA-N
MW368.66 g/mol
LogP3.94
Rot. Bonds5

About trimethyl-(7-trimethylsilyl-2-trimethylsilyloxypurin-6-yl)oxysilane

trimethyl-(7-trimethylsilyl-2-trimethylsilyloxypurin-6-yl)oxysilane (PubChem CID 10451699) has the molecular formula C14H28N4O2Si3 and a molecular weight of 368.66 g/mol. Its IUPAC name is trimethyl-(7-trimethylsilyl-2-trimethylsilyloxypurin-6-yl)oxysilane.

Molecular Properties

Compound Nametrimethyl-(7-trimethylsilyl-2-trimethylsilyloxypurin-6-yl)oxysilane
PubChem CID10451699
Molecular FormulaC14H28N4O2Si3
Molecular Weight368.66 g/mol
Exact Mass368.15
IUPAC Nametrimethyl-(7-trimethylsilyl-2-trimethylsilyloxypurin-6-yl)oxysilane
SMILESC[Si](C)(C)Oc1nc(O[Si](C)(C)C)c2c(ncn2[Si](C)(C)C)n1
InChIInChI=1S/C14H28N4O2Si3/c1-21(2,3)18-10-15-12-11(18)13(19-22(4,5)6)17-14(16-12)20-23(7,8)9/h10H,1-9H3
InChIKeyRQUWKIAIWSIBNW-UHFFFAOYSA-N
XLogP3.94
TPSA62.06 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.66
LogP ≤ 53.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze trimethyl-(7-trimethylsilyl-2-trimethylsilyloxypurin-6-yl)oxysilane 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 trimethyl-(7-trimethylsilyl-2-trimethylsilyloxypurin-6-yl)oxysilane?
The IUPAC name of trimethyl-(7-trimethylsilyl-2-trimethylsilyloxypurin-6-yl)oxysilane (CID 10451699) is trimethyl-(7-trimethylsilyl-2-trimethylsilyloxypurin-6-yl)oxysilane.
What is the SMILES notation for trimethyl-(7-trimethylsilyl-2-trimethylsilyloxypurin-6-yl)oxysilane?
The canonical SMILES for trimethyl-(7-trimethylsilyl-2-trimethylsilyloxypurin-6-yl)oxysilane is C[Si](C)(C)Oc1nc(O[Si](C)(C)C)c2c(ncn2[Si](C)(C)C)n1.
What is the InChIKey of trimethyl-(7-trimethylsilyl-2-trimethylsilyloxypurin-6-yl)oxysilane?
The InChIKey is RQUWKIAIWSIBNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N4O2Si3/c1-21(2,3)18-10-15-12-11(18)13(19-22(4,5)6)17-14(16-12)20-23(7,8)9/h10H,1-9H3.
What are the key properties of trimethyl-(7-trimethylsilyl-2-trimethylsilyloxypurin-6-yl)oxysilane?
trimethyl-(7-trimethylsilyl-2-trimethylsilyloxypurin-6-yl)oxysilane has a molecular weight of 368.66 g/mol, XLogP of 3.94, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(7-trimethylsilyl-2-trimethylsilyloxypurin-6-yl)oxysilane is sourced from PubChem (CID 10451699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).