ethenyl-tris(2-methoxyethoxy)silane;N-(3-trimethoxysilylpropyl)cyclohexanamine

C23H51NO9Si2 — CID 172850782

IUPACethenyl-tris(2-methoxyethoxy)silane;N-(3-trimethoxysilylpropyl)cyclohexanamine
SMILESC=C[Si](OCCOC)(OCCOC)OCCOC.CO[Si](CCCNC1CCCCC1)(OC)OC
InChIInChI=1S/C12H27NO3Si.C11H24O6Si/c1-14-17(15-2,16-3)11-7-10-13-12-8-5-4-6-9-12;1-5-18(15-9-6-12-2,16-10-7-13-3)17-11-8-14-4/h12-13H,4-11H2,1-3H3;5H,1,6-11H2,2-4H3
InChIKeyYARJGQFFTSSHHT-UHFFFAOYSA-N
MW541.83 g/mol
LogP2.82
Rot. Bonds21

About ethenyl-tris(2-methoxyethoxy)silane;N-(3-trimethoxysilylpropyl)cyclohexanamine

ethenyl-tris(2-methoxyethoxy)silane;N-(3-trimethoxysilylpropyl)cyclohexanamine (PubChem CID 172850782) has the molecular formula C23H51NO9Si2 and a molecular weight of 541.83 g/mol. Its IUPAC name is ethenyl-tris(2-methoxyethoxy)silane;N-(3-trimethoxysilylpropyl)cyclohexanamine.

Molecular Properties

Compound Nameethenyl-tris(2-methoxyethoxy)silane;N-(3-trimethoxysilylpropyl)cyclohexanamine
PubChem CID172850782
Molecular FormulaC23H51NO9Si2
Molecular Weight541.83 g/mol
Exact Mass541.31
IUPAC Nameethenyl-tris(2-methoxyethoxy)silane;N-(3-trimethoxysilylpropyl)cyclohexanamine
SMILESC=C[Si](OCCOC)(OCCOC)OCCOC.CO[Si](CCCNC1CCCCC1)(OC)OC
InChIInChI=1S/C12H27NO3Si.C11H24O6Si/c1-14-17(15-2,16-3)11-7-10-13-12-8-5-4-6-9-12;1-5-18(15-9-6-12-2,16-10-7-13-3)17-11-8-14-4/h12-13H,4-11H2,1-3H3;5H,1,6-11H2,2-4H3
InChIKeyYARJGQFFTSSHHT-UHFFFAOYSA-N
XLogP2.82
TPSA95.10 Ų
H-Bond Donors1
H-Bond Acceptors10
Rotatable Bonds21
Heavy Atoms35
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500541.83
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethenyl-tris(2-methoxyethoxy)silane;N-(3-trimethoxysilylpropyl)cyclohexanamine?
The IUPAC name of ethenyl-tris(2-methoxyethoxy)silane;N-(3-trimethoxysilylpropyl)cyclohexanamine (CID 172850782) is ethenyl-tris(2-methoxyethoxy)silane;N-(3-trimethoxysilylpropyl)cyclohexanamine.
What is the SMILES notation for ethenyl-tris(2-methoxyethoxy)silane;N-(3-trimethoxysilylpropyl)cyclohexanamine?
The canonical SMILES for ethenyl-tris(2-methoxyethoxy)silane;N-(3-trimethoxysilylpropyl)cyclohexanamine is C=C[Si](OCCOC)(OCCOC)OCCOC.CO[Si](CCCNC1CCCCC1)(OC)OC.
What is the InChIKey of ethenyl-tris(2-methoxyethoxy)silane;N-(3-trimethoxysilylpropyl)cyclohexanamine?
The InChIKey is YARJGQFFTSSHHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H27NO3Si.C11H24O6Si/c1-14-17(15-2,16-3)11-7-10-13-12-8-5-4-6-9-12;1-5-18(15-9-6-12-2,16-10-7-13-3)17-11-8-14-4/h12-13H,4-11H2,1-3H3;5H,1,6-11H2,2-4H3.
What are the key properties of ethenyl-tris(2-methoxyethoxy)silane;N-(3-trimethoxysilylpropyl)cyclohexanamine?
ethenyl-tris(2-methoxyethoxy)silane;N-(3-trimethoxysilylpropyl)cyclohexanamine has a molecular weight of 541.83 g/mol, XLogP of 2.82, 21 rotatable bonds, 1 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl-tris(2-methoxyethoxy)silane;N-(3-trimethoxysilylpropyl)cyclohexanamine is sourced from PubChem (CID 172850782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).