tert-butyl-dimethyl-(3,3,4,4-tetradeuteriononoxy)silane

C15H34OSi — CID 10753997

IUPACtert-butyl-dimethyl-(3,3,4,4-tetradeuteriononoxy)silane
SMILES[2H]C([2H])(CCCCC)C([2H])([2H])CCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C15H34OSi/c1-7-8-9-10-11-12-13-14-16-17(5,6)15(2,3)4/h7-14H2,1-6H3/i11D2,12D2
InChIKeyHEIZMMGMWPKPPU-AREBVXNXSA-N
MW262.55 g/mol
LogP5.76
Rot. Bonds9

About tert-butyl-dimethyl-(3,3,4,4-tetradeuteriononoxy)silane

tert-butyl-dimethyl-(3,3,4,4-tetradeuteriononoxy)silane (PubChem CID 10753997) has the molecular formula C15H34OSi and a molecular weight of 262.55 g/mol. Its IUPAC name is tert-butyl-dimethyl-(3,3,4,4-tetradeuteriononoxy)silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-(3,3,4,4-tetradeuteriononoxy)silane
PubChem CID10753997
Molecular FormulaC15H34OSi
Molecular Weight262.55 g/mol
Exact Mass262.26
IUPAC Nametert-butyl-dimethyl-(3,3,4,4-tetradeuteriononoxy)silane
SMILES[2H]C([2H])(CCCCC)C([2H])([2H])CCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C15H34OSi/c1-7-8-9-10-11-12-13-14-16-17(5,6)15(2,3)4/h7-14H2,1-6H3/i11D2,12D2
InChIKeyHEIZMMGMWPKPPU-AREBVXNXSA-N
XLogP5.76
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms17
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500262.55
LogP ≤ 55.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze tert-butyl-dimethyl-(3,3,4,4-tetradeuteriononoxy)silane 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 tert-butyl-dimethyl-(3,3,4,4-tetradeuteriononoxy)silane?
The IUPAC name of tert-butyl-dimethyl-(3,3,4,4-tetradeuteriononoxy)silane (CID 10753997) is tert-butyl-dimethyl-(3,3,4,4-tetradeuteriononoxy)silane.
What is the SMILES notation for tert-butyl-dimethyl-(3,3,4,4-tetradeuteriononoxy)silane?
The canonical SMILES for tert-butyl-dimethyl-(3,3,4,4-tetradeuteriononoxy)silane is [2H]C([2H])(CCCCC)C([2H])([2H])CCO[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-(3,3,4,4-tetradeuteriononoxy)silane?
The InChIKey is HEIZMMGMWPKPPU-AREBVXNXSA-N. The full InChI is InChI=1S/C15H34OSi/c1-7-8-9-10-11-12-13-14-16-17(5,6)15(2,3)4/h7-14H2,1-6H3/i11D2,12D2.
What are the key properties of tert-butyl-dimethyl-(3,3,4,4-tetradeuteriononoxy)silane?
tert-butyl-dimethyl-(3,3,4,4-tetradeuteriononoxy)silane has a molecular weight of 262.55 g/mol, XLogP of 5.76, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-(3,3,4,4-tetradeuteriononoxy)silane is sourced from PubChem (CID 10753997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).