N-methyl-1-triethoxysilylethanimine

C9H21NO3Si — CID 87985872

IUPACN-methyl-1-triethoxysilylethanimine
SMILESCCO[Si](OCC)(OCC)/C(C)=N/C
InChIInChI=1S/C9H21NO3Si/c1-6-11-14(12-7-2,13-8-3)9(4)10-5/h6-8H2,1-5H3/b10-9+
InChIKeyJCPAWOGUCGTRJT-MDZDMXLPSA-N
MW219.36 g/mol
LogP1.66
Rot. Bonds7

About N-methyl-1-triethoxysilylethanimine

N-methyl-1-triethoxysilylethanimine (PubChem CID 87985872) has the molecular formula C9H21NO3Si and a molecular weight of 219.36 g/mol. Its IUPAC name is N-methyl-1-triethoxysilylethanimine.

Molecular Properties

Compound NameN-methyl-1-triethoxysilylethanimine
PubChem CID87985872
Molecular FormulaC9H21NO3Si
Molecular Weight219.36 g/mol
Exact Mass219.13
IUPAC NameN-methyl-1-triethoxysilylethanimine
SMILESCCO[Si](OCC)(OCC)/C(C)=N/C
InChIInChI=1S/C9H21NO3Si/c1-6-11-14(12-7-2,13-8-3)9(4)10-5/h6-8H2,1-5H3/b10-9+
InChIKeyJCPAWOGUCGTRJT-MDZDMXLPSA-N
XLogP1.66
TPSA40.05 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.36
LogP ≤ 51.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

triethoxy(1-triethoxysilylbut-1-enyl)silane
CID 170548770
[diethoxy(hydroxy)silyl]methanethiol
CID 23112940
diethoxy-bis(prop-1-en-2-yl)silane
CID 139611032
ethoxy(trihydroxy)silane;phosphane
CID 174965981
lithium;hydride;S-triethoxysilyl ethanethioate
CID 173116064
triethoxy(1-methoxypropa-1,2-dienyl)silane
CID 100997229
magnesium;ethoxy(trihydroxy)silane;hydride
CID 174951235
ethoxy-[2-[ethoxy(dihydroxy)silyl]ethyl]-dihydroxysilane
CID 87194100
triethoxy(methyl)silane
CID 16241
1-triethoxysilylpropan-2-one
CID 174838810
[diacetyloxy(ethoxy)silyl] acetate
CID 12025413
N-(2-triethoxysilylpropyl)propan-2-imine
CID 141152918

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-triethoxysilylethanimine?
The IUPAC name of N-methyl-1-triethoxysilylethanimine (CID 87985872) is N-methyl-1-triethoxysilylethanimine.
What is the SMILES notation for N-methyl-1-triethoxysilylethanimine?
The canonical SMILES for N-methyl-1-triethoxysilylethanimine is CCO[Si](OCC)(OCC)/C(C)=N/C.
What is the InChIKey of N-methyl-1-triethoxysilylethanimine?
The InChIKey is JCPAWOGUCGTRJT-MDZDMXLPSA-N. The full InChI is InChI=1S/C9H21NO3Si/c1-6-11-14(12-7-2,13-8-3)9(4)10-5/h6-8H2,1-5H3/b10-9+.
What are the key properties of N-methyl-1-triethoxysilylethanimine?
N-methyl-1-triethoxysilylethanimine has a molecular weight of 219.36 g/mol, XLogP of 1.66, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-triethoxysilylethanimine is sourced from PubChem (CID 87985872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).