2-ethoxy-2,6,6-triphenyloxasilinane

C24H26O2Si — CID 175052859

IUPAC2-ethoxy-2,6,6-triphenyloxasilinane
SMILESCCO[Si]1(c2ccccc2)CCCC(c2ccccc2)(c2ccccc2)O1
InChIInChI=1S/C24H26O2Si/c1-2-25-27(23-17-10-5-11-18-23)20-12-19-24(26-27,21-13-6-3-7-14-21)22-15-8-4-9-16-22/h3-11,13-18H,2,12,19-20H2,1H3
InChIKeyIBWHYRNLVPSGSX-UHFFFAOYSA-N
MW374.56 g/mol
LogP5.13
Rot. Bonds5

About 2-ethoxy-2,6,6-triphenyloxasilinane

2-ethoxy-2,6,6-triphenyloxasilinane (PubChem CID 175052859) has the molecular formula C24H26O2Si and a molecular weight of 374.56 g/mol. Its IUPAC name is 2-ethoxy-2,6,6-triphenyloxasilinane.

Molecular Properties

Compound Name2-ethoxy-2,6,6-triphenyloxasilinane
PubChem CID175052859
Molecular FormulaC24H26O2Si
Molecular Weight374.56 g/mol
Exact Mass374.17
IUPAC Name2-ethoxy-2,6,6-triphenyloxasilinane
SMILESCCO[Si]1(c2ccccc2)CCCC(c2ccccc2)(c2ccccc2)O1
InChIInChI=1S/C24H26O2Si/c1-2-25-27(23-17-10-5-11-18-23)20-12-19-24(26-27,21-13-6-3-7-14-21)22-15-8-4-9-16-22/h3-11,13-18H,2,12,19-20H2,1H3
InChIKeyIBWHYRNLVPSGSX-UHFFFAOYSA-N
XLogP5.13
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500374.56
LogP ≤ 55.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-ethoxy-2,6,6-triphenyloxasilinane 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

3,3-bis(chloromethyl)-2,2,6,6-tetraphenyloxadisilinane
CID 67069023
[2,6-bis[[dimethyl-[1-(oxiran-2-ylmethoxy)propyl]silyl]oxy]-2-phenyloxasilinan-6-yl]oxy-dimethyl-[1-(oxiran-2-ylmethoxy)propyl]silane
CID 175210260
ethyl N-(1-phenylcyclopentyl)carbamate
CID 110445044
2-ethoxy-2-phenyl-1,3-dioxane
CID 86143567
5,5-dimethyl-2,2-diphenyloxasilolane
CID 10901623
2-hydroxy-2,6-dimethyl-6-phenyloxasilinane;molecular hydrogen
CID 173215327
2,2,3,6-tetraethyl-6-phenyl-3-(2,2,3,6-tetraethyl-6-phenyloxadisilinan-3-yl)oxyoxadisilinane
CID 67819916
(1-propoxycyclobutyl)benzene
CID 57027852
1-ethoxy-4-phenylbicyclo[2.2.2]octane
CID 71328656
triethoxy-(2-phenyloxan-2-yl)silane
CID 175435883
methane;(1-methylcyclopentyl)benzene
CID 143499824
toluene;1,1,2-triethoxy-2-ethylsilinane
CID 174816258

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-2,6,6-triphenyloxasilinane?
The IUPAC name of 2-ethoxy-2,6,6-triphenyloxasilinane (CID 175052859) is 2-ethoxy-2,6,6-triphenyloxasilinane.
What is the SMILES notation for 2-ethoxy-2,6,6-triphenyloxasilinane?
The canonical SMILES for 2-ethoxy-2,6,6-triphenyloxasilinane is CCO[Si]1(c2ccccc2)CCCC(c2ccccc2)(c2ccccc2)O1.
What is the InChIKey of 2-ethoxy-2,6,6-triphenyloxasilinane?
The InChIKey is IBWHYRNLVPSGSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26O2Si/c1-2-25-27(23-17-10-5-11-18-23)20-12-19-24(26-27,21-13-6-3-7-14-21)22-15-8-4-9-16-22/h3-11,13-18H,2,12,19-20H2,1H3.
What are the key properties of 2-ethoxy-2,6,6-triphenyloxasilinane?
2-ethoxy-2,6,6-triphenyloxasilinane has a molecular weight of 374.56 g/mol, XLogP of 5.13, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-2,6,6-triphenyloxasilinane is sourced from PubChem (CID 175052859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).