bis(2-hydroxyethyl) bis(2-methoxyethyl) silicate;uranium

C10H24O8SiU2 — CID 161195738

IUPACbis(2-hydroxyethyl) bis(2-methoxyethyl) silicate;uranium
SMILESCOCCO[Si](OCCO)(OCCO)OCCOC.[U].[U]
InChIInChI=1S/C10H24O8Si.2U/c1-13-7-9-17-19(15-5-3-11,16-6-4-12)18-10-8-14-2;;/h11-12H,3-10H2,1-2H3;;
InChIKeyMYUOVCMWJCRIKE-UHFFFAOYSA-N
MW776.44 g/mol
LogP-1.23
Rot. Bonds14

About bis(2-hydroxyethyl) bis(2-methoxyethyl) silicate;uranium

bis(2-hydroxyethyl) bis(2-methoxyethyl) silicate;uranium (PubChem CID 161195738) has the molecular formula C10H24O8SiU2 and a molecular weight of 776.44 g/mol. Its IUPAC name is bis(2-hydroxyethyl) bis(2-methoxyethyl) silicate;uranium.

Molecular Properties

Compound Namebis(2-hydroxyethyl) bis(2-methoxyethyl) silicate;uranium
PubChem CID161195738
Molecular FormulaC10H24O8SiU2
Molecular Weight776.44 g/mol
Exact Mass776.23
IUPAC Namebis(2-hydroxyethyl) bis(2-methoxyethyl) silicate;uranium
SMILESCOCCO[Si](OCCO)(OCCO)OCCOC.[U].[U]
InChIInChI=1S/C10H24O8Si.2U/c1-13-7-9-17-19(15-5-3-11,16-6-4-12)18-10-8-14-2;;/h11-12H,3-10H2,1-2H3;;
InChIKeyMYUOVCMWJCRIKE-UHFFFAOYSA-N
XLogP-1.23
TPSA95.84 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds14
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500776.44
LogP ≤ 5-1.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

Analyze bis(2-hydroxyethyl) bis(2-methoxyethyl) silicate;uranium 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

bis(2-hydroxyethyl) bis(2-methoxyethyl) silicate
CID 158377743
1,2-dimethoxyethane;ethane-1,2-diol;tris(2-methoxyethanol)
CID 160893759
2-hydroxypropyl tris(2-methoxyethyl) silicate
CID 123776315
sodium 2-methoxyethanol
CID 21124383
2-methoxyethanol;sulfane
CID 174965249
bismuthane;2-methoxyethanol
CID 174782924
ethane;2-methoxyethanol
CID 175109361
ethane-1,2-diol;2-methoxyethanol;1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane
CID 161198801
2-methoxyethanol;2-(2-methoxyethoxy)ethanol
CID 87975598
2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanol;hydroiodide
CID 88616948
sodium;methanolate;2-methoxyethanol
CID 88740806
dimethylsilane;2-methoxyethanol
CID 174782781

Frequently Asked Questions

What is the IUPAC name of bis(2-hydroxyethyl) bis(2-methoxyethyl) silicate;uranium?
The IUPAC name of bis(2-hydroxyethyl) bis(2-methoxyethyl) silicate;uranium (CID 161195738) is bis(2-hydroxyethyl) bis(2-methoxyethyl) silicate;uranium.
What is the SMILES notation for bis(2-hydroxyethyl) bis(2-methoxyethyl) silicate;uranium?
The canonical SMILES for bis(2-hydroxyethyl) bis(2-methoxyethyl) silicate;uranium is COCCO[Si](OCCO)(OCCO)OCCOC.[U].[U].
What is the InChIKey of bis(2-hydroxyethyl) bis(2-methoxyethyl) silicate;uranium?
The InChIKey is MYUOVCMWJCRIKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24O8Si.2U/c1-13-7-9-17-19(15-5-3-11,16-6-4-12)18-10-8-14-2;;/h11-12H,3-10H2,1-2H3;;.
What are the key properties of bis(2-hydroxyethyl) bis(2-methoxyethyl) silicate;uranium?
bis(2-hydroxyethyl) bis(2-methoxyethyl) silicate;uranium has a molecular weight of 776.44 g/mol, XLogP of -1.23, 14 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2-hydroxyethyl) bis(2-methoxyethyl) silicate;uranium is sourced from PubChem (CID 161195738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).