[dimethyl-[3-(2-prop-2-enoxyethoxy)propyl]silyl]oxy-dimethyl-[3-(2-prop-2-enoxyethoxy)propyl]silane;methane

C24H58O5Si2 — CID 162065116

IUPAC[dimethyl-[3-(2-prop-2-enoxyethoxy)propyl]silyl]oxy-dimethyl-[3-(2-prop-2-enoxyethoxy)propyl]silane;methane
SMILESC.C.C.C.C=CCOCCOCCC[Si](C)(C)O[Si](C)(C)CCCOCCOCC=C
InChIInChI=1S/C20H42O5Si2.4CH4/c1-7-11-21-15-17-23-13-9-19-26(3,4)25-27(5,6)20-10-14-24-18-16-22-12-8-2;;;;/h7-8H,1-2,9-20H2,3-6H3;4*1H4
InChIKeyZAIXLYOAZZTWML-UHFFFAOYSA-N
MW482.90 g/mol
LogP7.18
Rot. Bonds20

About [dimethyl-[3-(2-prop-2-enoxyethoxy)propyl]silyl]oxy-dimethyl-[3-(2-prop-2-enoxyethoxy)propyl]silane;methane

[dimethyl-[3-(2-prop-2-enoxyethoxy)propyl]silyl]oxy-dimethyl-[3-(2-prop-2-enoxyethoxy)propyl]silane;methane (PubChem CID 162065116) has the molecular formula C24H58O5Si2 and a molecular weight of 482.90 g/mol. Its IUPAC name is [dimethyl-[3-(2-prop-2-enoxyethoxy)propyl]silyl]oxy-dimethyl-[3-(2-prop-2-enoxyethoxy)propyl]silane;methane.

Molecular Properties

Compound Name[dimethyl-[3-(2-prop-2-enoxyethoxy)propyl]silyl]oxy-dimethyl-[3-(2-prop-2-enoxyethoxy)propyl]silane;methane
PubChem CID162065116
Molecular FormulaC24H58O5Si2
Molecular Weight482.90 g/mol
Exact Mass482.38
IUPAC Name[dimethyl-[3-(2-prop-2-enoxyethoxy)propyl]silyl]oxy-dimethyl-[3-(2-prop-2-enoxyethoxy)propyl]silane;methane
SMILESC.C.C.C.C=CCOCCOCCC[Si](C)(C)O[Si](C)(C)CCCOCCOCC=C
InChIInChI=1S/C20H42O5Si2.4CH4/c1-7-11-21-15-17-23-13-9-19-26(3,4)25-27(5,6)20-10-14-24-18-16-22-12-8-2;;;;/h7-8H,1-2,9-20H2,3-6H3;4*1H4
InChIKeyZAIXLYOAZZTWML-UHFFFAOYSA-N
XLogP7.18
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds20
Heavy Atoms31
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500482.90
LogP ≤ 57.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze [dimethyl-[3-(2-prop-2-enoxyethoxy)propyl]silyl]oxy-dimethyl-[3-(2-prop-2-enoxyethoxy)propyl]silane;methane 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 [dimethyl-[3-(2-prop-2-enoxyethoxy)propyl]silyl]oxy-dimethyl-[3-(2-prop-2-enoxyethoxy)propyl]silane;methane?
The IUPAC name of [dimethyl-[3-(2-prop-2-enoxyethoxy)propyl]silyl]oxy-dimethyl-[3-(2-prop-2-enoxyethoxy)propyl]silane;methane (CID 162065116) is [dimethyl-[3-(2-prop-2-enoxyethoxy)propyl]silyl]oxy-dimethyl-[3-(2-prop-2-enoxyethoxy)propyl]silane;methane.
What is the SMILES notation for [dimethyl-[3-(2-prop-2-enoxyethoxy)propyl]silyl]oxy-dimethyl-[3-(2-prop-2-enoxyethoxy)propyl]silane;methane?
The canonical SMILES for [dimethyl-[3-(2-prop-2-enoxyethoxy)propyl]silyl]oxy-dimethyl-[3-(2-prop-2-enoxyethoxy)propyl]silane;methane is C.C.C.C.C=CCOCCOCCC[Si](C)(C)O[Si](C)(C)CCCOCCOCC=C.
What is the InChIKey of [dimethyl-[3-(2-prop-2-enoxyethoxy)propyl]silyl]oxy-dimethyl-[3-(2-prop-2-enoxyethoxy)propyl]silane;methane?
The InChIKey is ZAIXLYOAZZTWML-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H42O5Si2.4CH4/c1-7-11-21-15-17-23-13-9-19-26(3,4)25-27(5,6)20-10-14-24-18-16-22-12-8-2;;;;/h7-8H,1-2,9-20H2,3-6H3;4*1H4.
What are the key properties of [dimethyl-[3-(2-prop-2-enoxyethoxy)propyl]silyl]oxy-dimethyl-[3-(2-prop-2-enoxyethoxy)propyl]silane;methane?
[dimethyl-[3-(2-prop-2-enoxyethoxy)propyl]silyl]oxy-dimethyl-[3-(2-prop-2-enoxyethoxy)propyl]silane;methane has a molecular weight of 482.90 g/mol, XLogP of 7.18, 20 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [dimethyl-[3-(2-prop-2-enoxyethoxy)propyl]silyl]oxy-dimethyl-[3-(2-prop-2-enoxyethoxy)propyl]silane;methane is sourced from PubChem (CID 162065116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).