2-[dimethyl-[2-(methylamino)ethoxy]silyl]oxy-N-methylethanamine

C8H22N2O2Si — CID 13144888

IUPAC2-[dimethyl-[2-(methylamino)ethoxy]silyl]oxy-N-methylethanamine
SMILESCNCCO[Si](C)(C)OCCNC
InChIInChI=1S/C8H22N2O2Si/c1-9-5-7-11-13(3,4)12-8-6-10-2/h9-10H,5-8H2,1-4H3
InChIKeyJZJIQWDRIRZFAH-UHFFFAOYSA-N
MW206.36 g/mol
LogP0.16
Rot. Bonds8

About 2-[dimethyl-[2-(methylamino)ethoxy]silyl]oxy-N-methylethanamine

2-[dimethyl-[2-(methylamino)ethoxy]silyl]oxy-N-methylethanamine (PubChem CID 13144888) has the molecular formula C8H22N2O2Si and a molecular weight of 206.36 g/mol. Its IUPAC name is 2-[dimethyl-[2-(methylamino)ethoxy]silyl]oxy-N-methylethanamine.

Molecular Properties

Compound Name2-[dimethyl-[2-(methylamino)ethoxy]silyl]oxy-N-methylethanamine
PubChem CID13144888
Molecular FormulaC8H22N2O2Si
Molecular Weight206.36 g/mol
Exact Mass206.15
IUPAC Name2-[dimethyl-[2-(methylamino)ethoxy]silyl]oxy-N-methylethanamine
SMILESCNCCO[Si](C)(C)OCCNC
InChIInChI=1S/C8H22N2O2Si/c1-9-5-7-11-13(3,4)12-8-6-10-2/h9-10H,5-8H2,1-4H3
InChIKeyJZJIQWDRIRZFAH-UHFFFAOYSA-N
XLogP0.16
TPSA42.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.36
LogP ≤ 50.16
H-Bond Donors ≤ 52
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

Ethylamine, 2,2'-((dimethylsilylene)dioxy)bis-
CID 27573
2-((Trimethylsilyl)oxy)-N-(2-((trimethylsilyl)oxy)ethyl)ethanamine
CID 30324
Ethylamine, 2,2'-((diethylsilylene)dioxy)bis-
CID 30172
Methyl({2-[(trimethylsilyl)oxy]ethyl})amine
CID 13696184
N-(2-(tert-Butyldimethylsilyloxy)ethyl)methylamine
CID 16203640
Diethylamine, 2,2'-bis(triethylsiloxy)-
CID 30173
N-[(ethoxydimethylsilyl)methyl]ethylamine
CID 23065782
2-(Isopropylamino)ethanol, TMS derivative
CID 91696222
[2-(tert-Butyldimethylsilanyloxy)ethyl]ethylamine
CID 72666539
2,2,5,5-Tetramethyl-1,6-dioxa-9-aza-2,5-disilacycloundecane
CID 12013274
2,2,4,4,10,10-Hexamethyl-6-aza-3,9-dioxa-2,4,10-trisilaundecane
CID 129805016
2,2,8,8-Tetramethyl-3-oxa-6-aza-2,8-disilanonane
CID 129879436

Frequently Asked Questions

What is the IUPAC name of 2-[dimethyl-[2-(methylamino)ethoxy]silyl]oxy-N-methylethanamine?
The IUPAC name of 2-[dimethyl-[2-(methylamino)ethoxy]silyl]oxy-N-methylethanamine (CID 13144888) is 2-[dimethyl-[2-(methylamino)ethoxy]silyl]oxy-N-methylethanamine.
What is the SMILES notation for 2-[dimethyl-[2-(methylamino)ethoxy]silyl]oxy-N-methylethanamine?
The canonical SMILES for 2-[dimethyl-[2-(methylamino)ethoxy]silyl]oxy-N-methylethanamine is CNCCO[Si](C)(C)OCCNC.
What is the InChIKey of 2-[dimethyl-[2-(methylamino)ethoxy]silyl]oxy-N-methylethanamine?
The InChIKey is JZJIQWDRIRZFAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H22N2O2Si/c1-9-5-7-11-13(3,4)12-8-6-10-2/h9-10H,5-8H2,1-4H3.
What are the key properties of 2-[dimethyl-[2-(methylamino)ethoxy]silyl]oxy-N-methylethanamine?
2-[dimethyl-[2-(methylamino)ethoxy]silyl]oxy-N-methylethanamine has a molecular weight of 206.36 g/mol, XLogP of 0.16, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[dimethyl-[2-(methylamino)ethoxy]silyl]oxy-N-methylethanamine is sourced from PubChem (CID 13144888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).