tert-butyl-dimethyl-(2-phenylethoxy)silane

C14H24OSi — CID 11128311

IUPACtert-butyl-dimethyl-(2-phenylethoxy)silane
SMILESCC(C)(C)[Si](C)(C)OCCc1ccccc1
InChIInChI=1S/C14H24OSi/c1-14(2,3)16(4,5)15-12-11-13-9-7-6-8-10-13/h6-10H,11-12H2,1-5H3
InChIKeyAVNGXYWEHRKIBO-UHFFFAOYSA-N
MW236.43 g/mol
LogP4.25
Rot. Bonds4

About tert-butyl-dimethyl-(2-phenylethoxy)silane

tert-butyl-dimethyl-(2-phenylethoxy)silane (PubChem CID 11128311) has the molecular formula C14H24OSi and a molecular weight of 236.43 g/mol. Its IUPAC name is tert-butyl-dimethyl-(2-phenylethoxy)silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-(2-phenylethoxy)silane
PubChem CID11128311
Molecular FormulaC14H24OSi
Molecular Weight236.43 g/mol
Exact Mass236.16
IUPAC Nametert-butyl-dimethyl-(2-phenylethoxy)silane
SMILESCC(C)(C)[Si](C)(C)OCCc1ccccc1
InChIInChI=1S/C14H24OSi/c1-14(2,3)16(4,5)15-12-11-13-9-7-6-8-10-13/h6-10H,11-12H2,1-5H3
InChIKeyAVNGXYWEHRKIBO-UHFFFAOYSA-N
XLogP4.25
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.43
LogP ≤ 54.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze tert-butyl-dimethyl-(2-phenylethoxy)silane with MolForge

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

Launch Full Analysis

Related Compounds

tert-butyl-dimethyl-[2-(4-triphenylsilylphenyl)ethoxy]silane
CID 58097772
2-(3-bromophenyl)ethoxy-tert-butyl-dimethylsilane
CID 11515183
tert-butyl-[(7S)-7-fluoro-9-phenylnonoxy]-dimethylsilane
CID 135068187
4-[tert-butyl(dimethyl)silyl]oxybutyl 3-phenylpropanoate
CID 11688619
1-[4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]phenyl]ethanol
CID 70662083
1-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-3-(2-phenylethyl)urea
CID 155933037
tert-butyl-dimethyl-(2-phenylsulfanylethoxy)silane
CID 11346217
tert-butyl-[(2R,3R)-2,3-dichloro-5-phenylpentoxy]-dimethylsilane
CID 86287443
tert-butyl-dimethyl-[2,2,3,3-tetradeuterio-3-(4-phenylphenyl)propoxy]silane
CID 163281797
tert-butyl-dimethyl-[7-(2-phenylethyl)non-8-ynoxy]silane
CID 132522568
N-benzyl-5-[tert-butyl(dimethyl)silyl]oxypentan-1-amine
CID 11709316
tert-butyl-dimethyl-[[2-(2-phenylethyl)-1,3-oxazol-4-yl]methoxy]silane
CID 10852985

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-(2-phenylethoxy)silane?
The IUPAC name of tert-butyl-dimethyl-(2-phenylethoxy)silane (CID 11128311) is tert-butyl-dimethyl-(2-phenylethoxy)silane.
What is the SMILES notation for tert-butyl-dimethyl-(2-phenylethoxy)silane?
The canonical SMILES for tert-butyl-dimethyl-(2-phenylethoxy)silane is CC(C)(C)[Si](C)(C)OCCc1ccccc1.
What is the InChIKey of tert-butyl-dimethyl-(2-phenylethoxy)silane?
The InChIKey is AVNGXYWEHRKIBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24OSi/c1-14(2,3)16(4,5)15-12-11-13-9-7-6-8-10-13/h6-10H,11-12H2,1-5H3.
What are the key properties of tert-butyl-dimethyl-(2-phenylethoxy)silane?
tert-butyl-dimethyl-(2-phenylethoxy)silane has a molecular weight of 236.43 g/mol, XLogP of 4.25, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-(2-phenylethoxy)silane is sourced from PubChem (CID 11128311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).