tris(2-methylpropyl)-(2-phenylethoxy)silane

C20H36OSi — CID 621863

IUPACtris(2-methylpropyl)-(2-phenylethoxy)silane
SMILESCC(C)C[Si](CC(C)C)(CC(C)C)OCCc1ccccc1
InChIInChI=1S/C20H36OSi/c1-17(2)14-22(15-18(3)4,16-19(5)6)21-13-12-20-10-8-7-9-11-20/h7-11,17-19H,12-16H2,1-6H3
InChIKeyHMGZWUKHFNNJSL-UHFFFAOYSA-N
MW320.59 g/mol
LogP6.16
Rot. Bonds10

About tris(2-methylpropyl)-(2-phenylethoxy)silane

tris(2-methylpropyl)-(2-phenylethoxy)silane (PubChem CID 621863) has the molecular formula C20H36OSi and a molecular weight of 320.59 g/mol. Its IUPAC name is tris(2-methylpropyl)-(2-phenylethoxy)silane.

Molecular Properties

Compound Nametris(2-methylpropyl)-(2-phenylethoxy)silane
PubChem CID621863
Molecular FormulaC20H36OSi
Molecular Weight320.59 g/mol
Exact Mass320.25
IUPAC Nametris(2-methylpropyl)-(2-phenylethoxy)silane
SMILESCC(C)C[Si](CC(C)C)(CC(C)C)OCCc1ccccc1
InChIInChI=1S/C20H36OSi/c1-17(2)14-22(15-18(3)4,16-19(5)6)21-13-12-20-10-8-7-9-11-20/h7-11,17-19H,12-16H2,1-6H3
InChIKeyHMGZWUKHFNNJSL-UHFFFAOYSA-N
XLogP6.16
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500320.59
LogP ≤ 56.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

tert-butyl-dimethyl-(2-phenylethoxy)silane
CID 11128311
2-[1-[1-(2-phenylethoxy)ethoxy]ethoxy]ethylbenzene
CID 68855173
2-methoxyethylbenzene
CID 19089
tributyl(3-phenylpropoxy)silane
CID 624018
butyl-dimethyl-(2-phenylethoxy)silane
CID 601576
[diethoxy(2-phenylethoxy)silyl]methanethiol
CID 141358316
3-(2-phenylethoxy)butanoic acid
CID 43536152
1-(2-phenylethoxy)propane-1,2-diol
CID 140994820
CID 58731637
CID 58731637
5-[bis(2-methylpropyl)-(4-phenylbutoxy)silyl]-N-phenylpentanamide;5-[fluoro-bis(2-methylpropyl)silyl]-N-phenylpentanamide
CID 158540474
2-phenylethyl N-propan-2-ylcarbamate
CID 23548887
1-(2-methylpropyl)-4-(2-phenylethyl)benzene
CID 56625667

Frequently Asked Questions

What is the IUPAC name of tris(2-methylpropyl)-(2-phenylethoxy)silane?
The IUPAC name of tris(2-methylpropyl)-(2-phenylethoxy)silane (CID 621863) is tris(2-methylpropyl)-(2-phenylethoxy)silane.
What is the SMILES notation for tris(2-methylpropyl)-(2-phenylethoxy)silane?
The canonical SMILES for tris(2-methylpropyl)-(2-phenylethoxy)silane is CC(C)C[Si](CC(C)C)(CC(C)C)OCCc1ccccc1.
What is the InChIKey of tris(2-methylpropyl)-(2-phenylethoxy)silane?
The InChIKey is HMGZWUKHFNNJSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H36OSi/c1-17(2)14-22(15-18(3)4,16-19(5)6)21-13-12-20-10-8-7-9-11-20/h7-11,17-19H,12-16H2,1-6H3.
What are the key properties of tris(2-methylpropyl)-(2-phenylethoxy)silane?
tris(2-methylpropyl)-(2-phenylethoxy)silane has a molecular weight of 320.59 g/mol, XLogP of 6.16, 10 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tris(2-methylpropyl)-(2-phenylethoxy)silane is sourced from PubChem (CID 621863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).