tert-butyl-dimethyl-[(3R)-3-methyl-4-triethylsilyloxybutoxy]silane

C17H40O2Si2 — CID 24862359

IUPACtert-butyl-dimethyl-[(3R)-3-methyl-4-triethylsilyloxybutoxy]silane
SMILESCC[Si](CC)(CC)OC[C@H](C)CCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C17H40O2Si2/c1-10-21(11-2,12-3)19-15-16(4)13-14-18-20(8,9)17(5,6)7/h16H,10-15H2,1-9H3/t16-/m1/s1
InChIKeyBCSGVXUQZYPQGP-MRXNPFEDSA-N
MW332.68 g/mol
LogP6.06
Rot. Bonds10

About tert-butyl-dimethyl-[(3R)-3-methyl-4-triethylsilyloxybutoxy]silane

tert-butyl-dimethyl-[(3R)-3-methyl-4-triethylsilyloxybutoxy]silane (PubChem CID 24862359) has the molecular formula C17H40O2Si2 and a molecular weight of 332.68 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(3R)-3-methyl-4-triethylsilyloxybutoxy]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[(3R)-3-methyl-4-triethylsilyloxybutoxy]silane
PubChem CID24862359
Molecular FormulaC17H40O2Si2
Molecular Weight332.68 g/mol
Exact Mass332.26
IUPAC Nametert-butyl-dimethyl-[(3R)-3-methyl-4-triethylsilyloxybutoxy]silane
SMILESCC[Si](CC)(CC)OC[C@H](C)CCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C17H40O2Si2/c1-10-21(11-2,12-3)19-15-16(4)13-14-18-20(8,9)17(5,6)7/h16H,10-15H2,1-9H3/t16-/m1/s1
InChIKeyBCSGVXUQZYPQGP-MRXNPFEDSA-N
XLogP6.06
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms21
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500332.68
LogP ≤ 56.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze tert-butyl-dimethyl-[(3R)-3-methyl-4-triethylsilyloxybutoxy]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-[(3R)-3-methyl-4-triethylsilyloxybutoxy]silane?
The IUPAC name of tert-butyl-dimethyl-[(3R)-3-methyl-4-triethylsilyloxybutoxy]silane (CID 24862359) is tert-butyl-dimethyl-[(3R)-3-methyl-4-triethylsilyloxybutoxy]silane.
What is the SMILES notation for tert-butyl-dimethyl-[(3R)-3-methyl-4-triethylsilyloxybutoxy]silane?
The canonical SMILES for tert-butyl-dimethyl-[(3R)-3-methyl-4-triethylsilyloxybutoxy]silane is CC[Si](CC)(CC)OC[C@H](C)CCO[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-[(3R)-3-methyl-4-triethylsilyloxybutoxy]silane?
The InChIKey is BCSGVXUQZYPQGP-MRXNPFEDSA-N. The full InChI is InChI=1S/C17H40O2Si2/c1-10-21(11-2,12-3)19-15-16(4)13-14-18-20(8,9)17(5,6)7/h16H,10-15H2,1-9H3/t16-/m1/s1.
What are the key properties of tert-butyl-dimethyl-[(3R)-3-methyl-4-triethylsilyloxybutoxy]silane?
tert-butyl-dimethyl-[(3R)-3-methyl-4-triethylsilyloxybutoxy]silane has a molecular weight of 332.68 g/mol, XLogP of 6.06, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[(3R)-3-methyl-4-triethylsilyloxybutoxy]silane is sourced from PubChem (CID 24862359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).