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

C9H23NO3Si — CID 13377666

IUPAC2-[diethoxy(methyl)silyl]oxy-N,N-dimethylethanamine
SMILESCCO[Si](C)(OCC)OCCN(C)C
InChIInChI=1S/C9H23NO3Si/c1-6-11-14(5,12-7-2)13-9-8-10(3)4/h6-9H2,1-5H3
InChIKeyRTRACHNKHCZMSY-UHFFFAOYSA-N
MW221.37 g/mol
LogP1.21
Rot. Bonds8

About 2-[diethoxy(methyl)silyl]oxy-N,N-dimethylethanamine

2-[diethoxy(methyl)silyl]oxy-N,N-dimethylethanamine (PubChem CID 13377666) has the molecular formula C9H23NO3Si and a molecular weight of 221.37 g/mol. Its IUPAC name is 2-[diethoxy(methyl)silyl]oxy-N,N-dimethylethanamine.

Molecular Properties

Compound Name2-[diethoxy(methyl)silyl]oxy-N,N-dimethylethanamine
PubChem CID13377666
Molecular FormulaC9H23NO3Si
Molecular Weight221.37 g/mol
Exact Mass221.14
IUPAC Name2-[diethoxy(methyl)silyl]oxy-N,N-dimethylethanamine
SMILESCCO[Si](C)(OCC)OCCN(C)C
InChIInChI=1S/C9H23NO3Si/c1-6-11-14(5,12-7-2)13-9-8-10(3)4/h6-9H2,1-5H3
InChIKeyRTRACHNKHCZMSY-UHFFFAOYSA-N
XLogP1.21
TPSA30.93 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.37
LogP ≤ 51.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[diethoxy(methyl)silyl]oxy-N,N-dimethylethanamine?
The IUPAC name of 2-[diethoxy(methyl)silyl]oxy-N,N-dimethylethanamine (CID 13377666) is 2-[diethoxy(methyl)silyl]oxy-N,N-dimethylethanamine.
What is the SMILES notation for 2-[diethoxy(methyl)silyl]oxy-N,N-dimethylethanamine?
The canonical SMILES for 2-[diethoxy(methyl)silyl]oxy-N,N-dimethylethanamine is CCO[Si](C)(OCC)OCCN(C)C.
What is the InChIKey of 2-[diethoxy(methyl)silyl]oxy-N,N-dimethylethanamine?
The InChIKey is RTRACHNKHCZMSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H23NO3Si/c1-6-11-14(5,12-7-2)13-9-8-10(3)4/h6-9H2,1-5H3.
What are the key properties of 2-[diethoxy(methyl)silyl]oxy-N,N-dimethylethanamine?
2-[diethoxy(methyl)silyl]oxy-N,N-dimethylethanamine has a molecular weight of 221.37 g/mol, XLogP of 1.21, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[diethoxy(methyl)silyl]oxy-N,N-dimethylethanamine is sourced from PubChem (CID 13377666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).