N,N-dimethyl-2-triethylsilyloxyethanamine

C10H25NOSi — CID 30170

IUPACN,N-dimethyl-2-triethylsilyloxyethanamine
SMILESCC[Si](CC)(CC)OCCN(C)C
InChIInChI=1S/C10H25NOSi/c1-6-13(7-2,8-3)12-10-9-11(4)5/h6-10H2,1-5H3
InChIKeyDWRNLXPEHLQAQK-UHFFFAOYSA-N
MW203.40 g/mol
LogP2.57
Rot. Bonds7

About N,N-dimethyl-2-triethylsilyloxyethanamine

N,N-dimethyl-2-triethylsilyloxyethanamine (PubChem CID 30170) has the molecular formula C10H25NOSi and a molecular weight of 203.40 g/mol. Its IUPAC name is N,N-dimethyl-2-triethylsilyloxyethanamine.

Molecular Properties

Compound NameN,N-dimethyl-2-triethylsilyloxyethanamine
PubChem CID30170
Molecular FormulaC10H25NOSi
Molecular Weight203.40 g/mol
Exact Mass203.17
IUPAC NameN,N-dimethyl-2-triethylsilyloxyethanamine
SMILESCC[Si](CC)(CC)OCCN(C)C
InChIInChI=1S/C10H25NOSi/c1-6-13(7-2,8-3)12-10-9-11(4)5/h6-10H2,1-5H3
InChIKeyDWRNLXPEHLQAQK-UHFFFAOYSA-N
XLogP2.57
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.40
LogP ≤ 52.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Dimethyl(2-(trimethylsiloxy)ethyl)amine
CID 27974
Tris(2-(trimethylsiloxy)ethyl)amine
CID 123394
Triethylamine, 2-(trimethylsiloxy)-
CID 204829
Dibutylamine, N-(2-(trimethylsiloxy)ethyl)-
CID 28215
Methanamine, N,N-di(2-trimethylsilyloxyethyl)-
CID 144786
Triethylamine, 2-(triethylsiloxy)-
CID 204968
Triethylamine, 2,2'''-(dimethylsilylenedioxy)bis-
CID 204827
N-methyl, N-ethyl-2-aminoethanol, TMS
CID 91750149
Ammonium, dimethyl(2-hydroxyethyl)(triethylsilylmethyl)-, iodide
CID 30732
Ammonium, trimethyl(2-(trimethylsilyloxy)ethyl)-, iodide
CID 34107
Triethylamine, 2,2',2''-tris(triethylsiloxy)-
CID 209803
Triethylamine, 2,2'''-((diethylsilylene)dioxy)bis-
CID 209804

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-triethylsilyloxyethanamine?
The IUPAC name of N,N-dimethyl-2-triethylsilyloxyethanamine (CID 30170) is N,N-dimethyl-2-triethylsilyloxyethanamine.
What is the SMILES notation for N,N-dimethyl-2-triethylsilyloxyethanamine?
The canonical SMILES for N,N-dimethyl-2-triethylsilyloxyethanamine is CC[Si](CC)(CC)OCCN(C)C.
What is the InChIKey of N,N-dimethyl-2-triethylsilyloxyethanamine?
The InChIKey is DWRNLXPEHLQAQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H25NOSi/c1-6-13(7-2,8-3)12-10-9-11(4)5/h6-10H2,1-5H3.
What are the key properties of N,N-dimethyl-2-triethylsilyloxyethanamine?
N,N-dimethyl-2-triethylsilyloxyethanamine has a molecular weight of 203.40 g/mol, XLogP of 2.57, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-triethylsilyloxyethanamine is sourced from PubChem (CID 30170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).