N,N-diethyl-2-(2-trimethoxysilylethoxy)ethanamine

C11H27NO4Si — CID 90074439

IUPACN,N-diethyl-2-(2-trimethoxysilylethoxy)ethanamine
SMILESCCN(CC)CCOCC[Si](OC)(OC)OC
InChIInChI=1S/C11H27NO4Si/c1-6-12(7-2)8-9-16-10-11-17(13-3,14-4)15-5/h6-11H2,1-5H3
InChIKeyLYHSKIYVXVWWDF-UHFFFAOYSA-N
MW265.43 g/mol
LogP1.22
Rot. Bonds11

About N,N-diethyl-2-(2-trimethoxysilylethoxy)ethanamine

N,N-diethyl-2-(2-trimethoxysilylethoxy)ethanamine (PubChem CID 90074439) has the molecular formula C11H27NO4Si and a molecular weight of 265.43 g/mol. Its IUPAC name is N,N-diethyl-2-(2-trimethoxysilylethoxy)ethanamine.

Molecular Properties

Compound NameN,N-diethyl-2-(2-trimethoxysilylethoxy)ethanamine
PubChem CID90074439
Molecular FormulaC11H27NO4Si
Molecular Weight265.43 g/mol
Exact Mass265.17
IUPAC NameN,N-diethyl-2-(2-trimethoxysilylethoxy)ethanamine
SMILESCCN(CC)CCOCC[Si](OC)(OC)OC
InChIInChI=1S/C11H27NO4Si/c1-6-12(7-2)8-9-16-10-11-17(13-3,14-4)15-5/h6-11H2,1-5H3
InChIKeyLYHSKIYVXVWWDF-UHFFFAOYSA-N
XLogP1.22
TPSA40.16 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.43
LogP ≤ 51.22
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'}

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Related Compounds

N-(2-propoxyethyl)-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine
CID 162116460
N'-[3-(diethylamino)propyl]-N,N-diethyl-N'-(3-trimethoxysilylpropyl)propane-1,3-diamine
CID 140647739
N',N'-diethyl-N-methyl-N-(3-trimethoxysilylpropyl)ethane-1,2-diamine
CID 163209900
N,N-bis[2-(3-trimethoxysilylpropoxy)ethyl]propan-1-amine;N-(2-propoxyethyl)-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine;N-propyl-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine
CID 162116459
N-butyl-N-[2-[2-(diethylamino)ethoxy]ethyl]butan-1-amine
CID 19822695
3-(2-trimethoxysilylethoxy)-N,N-bis(trimethylsilyl)propan-1-amine
CID 90355331
4-[3-(diethylamino)propyl]-N,N,N',N'-tetraethyl-4-(2-trimethoxysilylethyl)heptane-1,7-diamine
CID 140647245
2-[2-[ethyl-[2-(2-hydroxyethoxy)ethyl]amino]ethoxy]ethanol
CID 54156133
4-[2-(diethylamino)ethoxy]butan-1-amine
CID 62459330
N-[2-(2-bromoethoxy)ethyl]-N-ethyl-2-[2-(2-methoxyethoxy)ethoxy]ethanamine
CID 114263721
N-[2-(2-chloroethoxy)ethyl]-N-ethyl-2-methoxyethanamine
CID 63666499
3-[2-(diethylamino)ethoxymethyl]pentan-3-amine
CID 64571654

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-(2-trimethoxysilylethoxy)ethanamine?
The IUPAC name of N,N-diethyl-2-(2-trimethoxysilylethoxy)ethanamine (CID 90074439) is N,N-diethyl-2-(2-trimethoxysilylethoxy)ethanamine.
What is the SMILES notation for N,N-diethyl-2-(2-trimethoxysilylethoxy)ethanamine?
The canonical SMILES for N,N-diethyl-2-(2-trimethoxysilylethoxy)ethanamine is CCN(CC)CCOCC[Si](OC)(OC)OC.
What is the InChIKey of N,N-diethyl-2-(2-trimethoxysilylethoxy)ethanamine?
The InChIKey is LYHSKIYVXVWWDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H27NO4Si/c1-6-12(7-2)8-9-16-10-11-17(13-3,14-4)15-5/h6-11H2,1-5H3.
What are the key properties of N,N-diethyl-2-(2-trimethoxysilylethoxy)ethanamine?
N,N-diethyl-2-(2-trimethoxysilylethoxy)ethanamine has a molecular weight of 265.43 g/mol, XLogP of 1.22, 11 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-(2-trimethoxysilylethoxy)ethanamine is sourced from PubChem (CID 90074439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).