1-[4-[3-[dimethoxy(methyl)silyl]propyliminomethyl]phenyl]-N-[3-[methoxy(dimethyl)silyl]propyl]methanimine;N-[3-[methoxy(dimethyl)silyl]propyl]-1-[4-(3-trimethoxysilylpropyliminomethyl)phenyl]methanimine

C40H72N4O7Si4 — CID 157340168

IUPAC1-[4-[3-[dimethoxy(methyl)silyl]propyliminomethyl]phenyl]-N-[3-[methoxy(dimethyl)silyl]propyl]methanimine;N-[3-[methoxy(dimethyl)silyl]propyl]-1-[4-(3-trimethoxysilylpropyliminomethyl)phenyl]methanimine
SMILESCO[Si](C)(C)CCC/N=C/c1ccc(/C=N/CCC[Si](C)(OC)OC)cc1.CO[Si](C)(C)CCC/N=C/c1ccc(/C=N/CCC[Si](OC)(OC)OC)cc1
InChIInChI=1S/C20H36N2O4Si2.C20H36N2O3Si2/c1-23-27(5,6)15-7-13-21-17-19-9-11-20(12-10-19)18-22-14-8-16-28(24-2,25-3)26-4;1-23-26(4,5)15-7-13-21-17-19-9-11-20(12-10-19)18-22-14-8-16-27(6,24-2)25-3/h9-12,17-18H,7-8,13-16H2,1-6H3;9-12,17-18H,7-8,13-16H2,1-6H3/b2*21-17+,22-18+
InChIKeyBGHNXAPXQGPSCF-XUPZGJJZSA-N
MW833.38 g/mol
LogP8.56
Rot. Bonds27

About 1-[4-[3-[dimethoxy(methyl)silyl]propyliminomethyl]phenyl]-N-[3-[methoxy(dimethyl)silyl]propyl]methanimine;N-[3-[methoxy(dimethyl)silyl]propyl]-1-[4-(3-trimethoxysilylpropyliminomethyl)phenyl]methanimine

1-[4-[3-[dimethoxy(methyl)silyl]propyliminomethyl]phenyl]-N-[3-[methoxy(dimethyl)silyl]propyl]methanimine;N-[3-[methoxy(dimethyl)silyl]propyl]-1-[4-(3-trimethoxysilylpropyliminomethyl)phenyl]methanimine (PubChem CID 157340168) has the molecular formula C40H72N4O7Si4 and a molecular weight of 833.38 g/mol. Its IUPAC name is 1-[4-[3-[dimethoxy(methyl)silyl]propyliminomethyl]phenyl]-N-[3-[methoxy(dimethyl)silyl]propyl]methanimine;N-[3-[methoxy(dimethyl)silyl]propyl]-1-[4-(3-trimethoxysilylpropyliminomethyl)phenyl]methanimine.

Molecular Properties

Compound Name1-[4-[3-[dimethoxy(methyl)silyl]propyliminomethyl]phenyl]-N-[3-[methoxy(dimethyl)silyl]propyl]methanimine;N-[3-[methoxy(dimethyl)silyl]propyl]-1-[4-(3-trimethoxysilylpropyliminomethyl)phenyl]methanimine
PubChem CID157340168
Molecular FormulaC40H72N4O7Si4
Molecular Weight833.38 g/mol
Exact Mass832.45
IUPAC Name1-[4-[3-[dimethoxy(methyl)silyl]propyliminomethyl]phenyl]-N-[3-[methoxy(dimethyl)silyl]propyl]methanimine;N-[3-[methoxy(dimethyl)silyl]propyl]-1-[4-(3-trimethoxysilylpropyliminomethyl)phenyl]methanimine
SMILESCO[Si](C)(C)CCC/N=C/c1ccc(/C=N/CCC[Si](C)(OC)OC)cc1.CO[Si](C)(C)CCC/N=C/c1ccc(/C=N/CCC[Si](OC)(OC)OC)cc1
InChIInChI=1S/C20H36N2O4Si2.C20H36N2O3Si2/c1-23-27(5,6)15-7-13-21-17-19-9-11-20(12-10-19)18-22-14-8-16-28(24-2,25-3)26-4;1-23-26(4,5)15-7-13-21-17-19-9-11-20(12-10-19)18-22-14-8-16-27(6,24-2)25-3/h9-12,17-18H,7-8,13-16H2,1-6H3;9-12,17-18H,7-8,13-16H2,1-6H3/b2*21-17+,22-18+
InChIKeyBGHNXAPXQGPSCF-XUPZGJJZSA-N
XLogP8.56
TPSA114.05 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds27
Heavy Atoms55
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 500833.38
LogP ≤ 58.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1011

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze 1-[4-[3-[dimethoxy(methyl)silyl]propyliminomethyl]phenyl]-N-[3-[methoxy(dimethyl)silyl]propyl]methanimine;N-[3-[methoxy(dimethyl)silyl]propyl]-1-[4-(3-trimethoxysilylpropyliminomethyl)phenyl]methanimine with MolForge

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Related Compounds

N-(3-triethoxysilylpropyl)-1-[4-(3-triethoxysilylpropyliminomethyl)phenyl]methanimine
CID 22247245
1-(4-methoxyphenyl)-N-(3-triethoxysilylpropyl)methanimine
CID 67729195
1-(4-ethenylphenyl)-N-(3-triethoxysilylpropyl)methanimine
CID 71347976
dimethoxy-methyl-(4-trimethoxysilylbutyl)silane
CID 87101984
4-(3-trimethoxysilylpropyliminomethyl)benzene-1,2,3-triol
CID 135927797
N-[3-[diethoxy(methyl)silyl]propyl]-1-phenylmethanimine;N-methylmethanamine
CID 22491514
N-hexadecyl-1-(4-methoxyphenyl)methanimine
CID 102417152
N-decyl-1-[4-(decyliminomethyl)phenyl]methanimine
CID 101093995
6-[[4-(6-aminohexyliminomethyl)phenyl]methylideneamino]hexan-1-amine
CID 59344399
dimethoxy-[2-[methoxy(dimethyl)silyl]ethyl]-methylsilane
CID 59514896
1-(4-propan-2-ylphenyl)-N-[3-[(4-propan-2-ylphenyl)methylideneamino]propyl]methanimine
CID 139241248
methyl 4-[(4-chlorophenyl)methylideneamino]butanoate
CID 11379452

Frequently Asked Questions

What is the IUPAC name of 1-[4-[3-[dimethoxy(methyl)silyl]propyliminomethyl]phenyl]-N-[3-[methoxy(dimethyl)silyl]propyl]methanimine;N-[3-[methoxy(dimethyl)silyl]propyl]-1-[4-(3-trimethoxysilylpropyliminomethyl)phenyl]methanimine?
The IUPAC name of 1-[4-[3-[dimethoxy(methyl)silyl]propyliminomethyl]phenyl]-N-[3-[methoxy(dimethyl)silyl]propyl]methanimine;N-[3-[methoxy(dimethyl)silyl]propyl]-1-[4-(3-trimethoxysilylpropyliminomethyl)phenyl]methanimine (CID 157340168) is 1-[4-[3-[dimethoxy(methyl)silyl]propyliminomethyl]phenyl]-N-[3-[methoxy(dimethyl)silyl]propyl]methanimine;N-[3-[methoxy(dimethyl)silyl]propyl]-1-[4-(3-trimethoxysilylpropyliminomethyl)phenyl]methanimine.
What is the SMILES notation for 1-[4-[3-[dimethoxy(methyl)silyl]propyliminomethyl]phenyl]-N-[3-[methoxy(dimethyl)silyl]propyl]methanimine;N-[3-[methoxy(dimethyl)silyl]propyl]-1-[4-(3-trimethoxysilylpropyliminomethyl)phenyl]methanimine?
The canonical SMILES for 1-[4-[3-[dimethoxy(methyl)silyl]propyliminomethyl]phenyl]-N-[3-[methoxy(dimethyl)silyl]propyl]methanimine;N-[3-[methoxy(dimethyl)silyl]propyl]-1-[4-(3-trimethoxysilylpropyliminomethyl)phenyl]methanimine is CO[Si](C)(C)CCC/N=C/c1ccc(/C=N/CCC[Si](C)(OC)OC)cc1.CO[Si](C)(C)CCC/N=C/c1ccc(/C=N/CCC[Si](OC)(OC)OC)cc1.
What is the InChIKey of 1-[4-[3-[dimethoxy(methyl)silyl]propyliminomethyl]phenyl]-N-[3-[methoxy(dimethyl)silyl]propyl]methanimine;N-[3-[methoxy(dimethyl)silyl]propyl]-1-[4-(3-trimethoxysilylpropyliminomethyl)phenyl]methanimine?
The InChIKey is BGHNXAPXQGPSCF-XUPZGJJZSA-N. The full InChI is InChI=1S/C20H36N2O4Si2.C20H36N2O3Si2/c1-23-27(5,6)15-7-13-21-17-19-9-11-20(12-10-19)18-22-14-8-16-28(24-2,25-3)26-4;1-23-26(4,5)15-7-13-21-17-19-9-11-20(12-10-19)18-22-14-8-16-27(6,24-2)25-3/h9-12,17-18H,7-8,13-16H2,1-6H3;9-12,17-18H,7-8,13-16H2,1-6H3/b2*21-17+,22-18+.
What are the key properties of 1-[4-[3-[dimethoxy(methyl)silyl]propyliminomethyl]phenyl]-N-[3-[methoxy(dimethyl)silyl]propyl]methanimine;N-[3-[methoxy(dimethyl)silyl]propyl]-1-[4-(3-trimethoxysilylpropyliminomethyl)phenyl]methanimine?
1-[4-[3-[dimethoxy(methyl)silyl]propyliminomethyl]phenyl]-N-[3-[methoxy(dimethyl)silyl]propyl]methanimine;N-[3-[methoxy(dimethyl)silyl]propyl]-1-[4-(3-trimethoxysilylpropyliminomethyl)phenyl]methanimine has a molecular weight of 833.38 g/mol, XLogP of 8.56, 27 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[3-[dimethoxy(methyl)silyl]propyliminomethyl]phenyl]-N-[3-[methoxy(dimethyl)silyl]propyl]methanimine;N-[3-[methoxy(dimethyl)silyl]propyl]-1-[4-(3-trimethoxysilylpropyliminomethyl)phenyl]methanimine is sourced from PubChem (CID 157340168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).