N,N-dimethyl-2-[2-[2-(trimethylsilylmethoxy)ethoxy]ethoxy]ethanamine

C12H29NO3Si — CID 89476397

IUPACN,N-dimethyl-2-[2-[2-(trimethylsilylmethoxy)ethoxy]ethoxy]ethanamine
SMILESCN(C)CCOCCOCCOC[Si](C)(C)C
InChIInChI=1S/C12H29NO3Si/c1-13(2)6-7-14-8-9-15-10-11-16-12-17(3,4)5/h6-12H2,1-5H3
InChIKeySWXGHSKYLRNZJF-UHFFFAOYSA-N
MW263.45 g/mol
LogP1.48
Rot. Bonds11

About N,N-dimethyl-2-[2-[2-(trimethylsilylmethoxy)ethoxy]ethoxy]ethanamine

N,N-dimethyl-2-[2-[2-(trimethylsilylmethoxy)ethoxy]ethoxy]ethanamine (PubChem CID 89476397) has the molecular formula C12H29NO3Si and a molecular weight of 263.45 g/mol. Its IUPAC name is N,N-dimethyl-2-[2-[2-(trimethylsilylmethoxy)ethoxy]ethoxy]ethanamine.

Molecular Properties

Compound NameN,N-dimethyl-2-[2-[2-(trimethylsilylmethoxy)ethoxy]ethoxy]ethanamine
PubChem CID89476397
Molecular FormulaC12H29NO3Si
Molecular Weight263.45 g/mol
Exact Mass263.19
IUPAC NameN,N-dimethyl-2-[2-[2-(trimethylsilylmethoxy)ethoxy]ethoxy]ethanamine
SMILESCN(C)CCOCCOCCOC[Si](C)(C)C
InChIInChI=1S/C12H29NO3Si/c1-13(2)6-7-14-8-9-15-10-11-16-12-17(3,4)5/h6-12H2,1-5H3
InChIKeySWXGHSKYLRNZJF-UHFFFAOYSA-N
XLogP1.48
TPSA30.93 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.45
LogP ≤ 51.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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

Ethanamine, 2,2'-(1,2-ethanediylbis(oxy))bis(N,N-dimethyl-
CID 18294
10-Methyl-1,4,7-trioxa-10-azacyclododecane
CID 766193
Trimethyl-[2-[2-[2-(trimethylazaniumyl)ethoxy]ethoxy]ethyl]azanium
CID 60270
Ethanamine, N,N-diethyl-2-(2-methoxyethoxy)-
CID 559449
Ethanamine, N,N-diethyl-2-[2-(2-methoxyethoxy)ethoxy]-
CID 559496
[2-(2-{2-[2-(Dimethylamino)ethoxy]ethoxy}ethoxy)ethyl]dimethylamine
CID 4148535
2-(2-ethoxyethoxy)-N,N-dimethylethanamine
CID 23105272
1-Dibutylamino-2-(2-trimethylsilyloxyethoxy)ethane
CID 588373
2,2,9-Trimethyl-3,6-dioxa-9-aza-2-siladecane
CID 178217887
[2-(2-Methoxyethoxy)ethyl]dimethylamine
CID 3627997
(2-{2-[2-(2-Methoxyethoxy)ethoxy]ethoxy}ethyl)dimethylamine
CID 4616938
{2-[2-(2-Methoxyethoxy)ethoxy]ethyl}dimethylamine
CID 13685855

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[2-[2-(trimethylsilylmethoxy)ethoxy]ethoxy]ethanamine?
The IUPAC name of N,N-dimethyl-2-[2-[2-(trimethylsilylmethoxy)ethoxy]ethoxy]ethanamine (CID 89476397) is N,N-dimethyl-2-[2-[2-(trimethylsilylmethoxy)ethoxy]ethoxy]ethanamine.
What is the SMILES notation for N,N-dimethyl-2-[2-[2-(trimethylsilylmethoxy)ethoxy]ethoxy]ethanamine?
The canonical SMILES for N,N-dimethyl-2-[2-[2-(trimethylsilylmethoxy)ethoxy]ethoxy]ethanamine is CN(C)CCOCCOCCOC[Si](C)(C)C.
What is the InChIKey of N,N-dimethyl-2-[2-[2-(trimethylsilylmethoxy)ethoxy]ethoxy]ethanamine?
The InChIKey is SWXGHSKYLRNZJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H29NO3Si/c1-13(2)6-7-14-8-9-15-10-11-16-12-17(3,4)5/h6-12H2,1-5H3.
What are the key properties of N,N-dimethyl-2-[2-[2-(trimethylsilylmethoxy)ethoxy]ethoxy]ethanamine?
N,N-dimethyl-2-[2-[2-(trimethylsilylmethoxy)ethoxy]ethoxy]ethanamine has a molecular weight of 263.45 g/mol, XLogP of 1.48, 11 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[2-[2-(trimethylsilylmethoxy)ethoxy]ethoxy]ethanamine is sourced from PubChem (CID 89476397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).