1-[diethoxy(methyl)silyl]oxy-N,N-dimethylethanamine

C9H23NO3Si — CID 140913993

IUPAC1-[diethoxy(methyl)silyl]oxy-N,N-dimethylethanamine
SMILESCCO[Si](C)(OCC)OC(C)N(C)C
InChIInChI=1S/C9H23NO3Si/c1-7-11-14(6,12-8-2)13-9(3)10(4)5/h9H,7-8H2,1-6H3
InChIKeyXUIJHSQJIJEOEX-UHFFFAOYSA-N
MW221.37 g/mol
LogP1.55
Rot. Bonds7

About 1-[diethoxy(methyl)silyl]oxy-N,N-dimethylethanamine

1-[diethoxy(methyl)silyl]oxy-N,N-dimethylethanamine (PubChem CID 140913993) has the molecular formula C9H23NO3Si and a molecular weight of 221.37 g/mol. Its IUPAC name is 1-[diethoxy(methyl)silyl]oxy-N,N-dimethylethanamine.

Molecular Properties

Compound Name1-[diethoxy(methyl)silyl]oxy-N,N-dimethylethanamine
PubChem CID140913993
Molecular FormulaC9H23NO3Si
Molecular Weight221.37 g/mol
Exact Mass221.14
IUPAC Name1-[diethoxy(methyl)silyl]oxy-N,N-dimethylethanamine
SMILESCCO[Si](C)(OCC)OC(C)N(C)C
InChIInChI=1S/C9H23NO3Si/c1-7-11-14(6,12-8-2)13-9(3)10(4)5/h9H,7-8H2,1-6H3
InChIKeyXUIJHSQJIJEOEX-UHFFFAOYSA-N
XLogP1.55
TPSA30.93 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.37
LogP ≤ 51.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

triethoxy(methyl)silane
CID 16241
diethoxy-methyl-(1,1,1-triethoxypropan-2-yloxy)silane
CID 151989522
triethoxy(methyl)silane;hydrate
CID 159569985
1-N'-[1-[diethoxy(methyl)silyl]oxyethyl]ethane-1,1-diamine
CID 87142531
diethoxy-hexadecan-2-yloxy-methylsilane
CID 176915381
magnesium;triethoxy(methyl)silane;dichloride
CID 175052336
CID 163283503
CID 163283503
ethoxy-dimethoxy-methylsilane
CID 15798621
chloro-[diethoxy(methyl)silyl]oxy-dimethylsilane
CID 87588224
ethane-1,2-diamine;triethoxy(methyl)silane
CID 158658037
1-bromoethoxy-ethoxy-methyl-propylsilane
CID 175044219
ethoxy-hydroxy-methyl-propan-2-yloxysilane
CID 174545360

Frequently Asked Questions

What is the IUPAC name of 1-[diethoxy(methyl)silyl]oxy-N,N-dimethylethanamine?
The IUPAC name of 1-[diethoxy(methyl)silyl]oxy-N,N-dimethylethanamine (CID 140913993) is 1-[diethoxy(methyl)silyl]oxy-N,N-dimethylethanamine.
What is the SMILES notation for 1-[diethoxy(methyl)silyl]oxy-N,N-dimethylethanamine?
The canonical SMILES for 1-[diethoxy(methyl)silyl]oxy-N,N-dimethylethanamine is CCO[Si](C)(OCC)OC(C)N(C)C.
What is the InChIKey of 1-[diethoxy(methyl)silyl]oxy-N,N-dimethylethanamine?
The InChIKey is XUIJHSQJIJEOEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H23NO3Si/c1-7-11-14(6,12-8-2)13-9(3)10(4)5/h9H,7-8H2,1-6H3.
What are the key properties of 1-[diethoxy(methyl)silyl]oxy-N,N-dimethylethanamine?
1-[diethoxy(methyl)silyl]oxy-N,N-dimethylethanamine has a molecular weight of 221.37 g/mol, XLogP of 1.55, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[diethoxy(methyl)silyl]oxy-N,N-dimethylethanamine is sourced from PubChem (CID 140913993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).