N-triethoxysilylbutan-1-imine

C10H23NO3Si — CID 175093493

IUPACN-triethoxysilylbutan-1-imine
SMILESCCCC=N[Si](OCC)(OCC)OCC
InChIInChI=1S/C10H23NO3Si/c1-5-9-10-11-15(12-6-2,13-7-3)14-8-4/h10H,5-9H2,1-4H3
InChIKeyOITNYOZYLWOJRE-UHFFFAOYSA-N
MW233.38 g/mol
LogP2.40
Rot. Bonds9

About N-triethoxysilylbutan-1-imine

N-triethoxysilylbutan-1-imine (PubChem CID 175093493) has the molecular formula C10H23NO3Si and a molecular weight of 233.38 g/mol. Its IUPAC name is N-triethoxysilylbutan-1-imine.

Molecular Properties

Compound NameN-triethoxysilylbutan-1-imine
PubChem CID175093493
Molecular FormulaC10H23NO3Si
Molecular Weight233.38 g/mol
Exact Mass233.14
IUPAC NameN-triethoxysilylbutan-1-imine
SMILESCCCC=N[Si](OCC)(OCC)OCC
InChIInChI=1S/C10H23NO3Si/c1-5-9-10-11-15(12-6-2,13-7-3)14-8-4/h10H,5-9H2,1-4H3
InChIKeyOITNYOZYLWOJRE-UHFFFAOYSA-N
XLogP2.40
TPSA40.05 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.38
LogP ≤ 52.40
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

ethane;(Z)-N-ethoxybutan-1-imine
CID 164540102
(E)-N-[2,3-dimethylbutan-2-yl(dimethyl)silyl]butan-1-imine
CID 134925367
(Z)-butylidenehydrazine
CID 143347514
2-[diethoxy(pent-1-enyl)silyl]ethyl-diethoxy-pent-1-enylsilane
CID 123302721
tetrakis(hex-2-enyl) silicate
CID 54207943
N-ethyl-N-triethoxysilylethanamine
CID 14150693
triethoxy-[(E)-hex-1-enyl]silane
CID 11184190
tetrakis(hept-2-enyl) silicate
CID 54139906
butylidenecyanamide
CID 21412158
2-ethoxy-N-ethylethanimine
CID 22960347
diethyl bis(prop-2-enyl) silicate
CID 18764501
N-methyl-N-triethoxysilylmethanamine;hydrate
CID 172845876

Frequently Asked Questions

What is the IUPAC name of N-triethoxysilylbutan-1-imine?
The IUPAC name of N-triethoxysilylbutan-1-imine (CID 175093493) is N-triethoxysilylbutan-1-imine.
What is the SMILES notation for N-triethoxysilylbutan-1-imine?
The canonical SMILES for N-triethoxysilylbutan-1-imine is CCCC=N[Si](OCC)(OCC)OCC.
What is the InChIKey of N-triethoxysilylbutan-1-imine?
The InChIKey is OITNYOZYLWOJRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO3Si/c1-5-9-10-11-15(12-6-2,13-7-3)14-8-4/h10H,5-9H2,1-4H3.
What are the key properties of N-triethoxysilylbutan-1-imine?
N-triethoxysilylbutan-1-imine has a molecular weight of 233.38 g/mol, XLogP of 2.40, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-triethoxysilylbutan-1-imine is sourced from PubChem (CID 175093493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).