2-(1-methoxyethoxymethylsilyl)ethanamine

C6H17NO2Si — CID 174967226

IUPAC2-(1-methoxyethoxymethylsilyl)ethanamine
SMILESCOC(C)OC[SiH2]CCN
InChIInChI=1S/C6H17NO2Si/c1-6(8-2)9-5-10-4-3-7/h6H,3-5,7,10H2,1-2H3
InChIKeySYGPUFZYFHBVDM-UHFFFAOYSA-N
MW163.29 g/mol
LogP-0.50
Rot. Bonds6

About 2-(1-methoxyethoxymethylsilyl)ethanamine

2-(1-methoxyethoxymethylsilyl)ethanamine (PubChem CID 174967226) has the molecular formula C6H17NO2Si and a molecular weight of 163.29 g/mol. Its IUPAC name is 2-(1-methoxyethoxymethylsilyl)ethanamine.

Molecular Properties

Compound Name2-(1-methoxyethoxymethylsilyl)ethanamine
PubChem CID174967226
Molecular FormulaC6H17NO2Si
Molecular Weight163.29 g/mol
Exact Mass163.10
IUPAC Name2-(1-methoxyethoxymethylsilyl)ethanamine
SMILESCOC(C)OC[SiH2]CCN
InChIInChI=1S/C6H17NO2Si/c1-6(8-2)9-5-10-4-3-7/h6H,3-5,7,10H2,1-2H3
InChIKeySYGPUFZYFHBVDM-UHFFFAOYSA-N
XLogP-0.50
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.29
LogP ≤ 5-0.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-[1-(1-methoxyethoxy)ethylsilyl]ethanamine
CID 174967229
3-[1,1,2-tris(1-methoxyethoxy)ethoxysilyl]propan-1-amine
CID 173058176
bismuth tris(2-(1-methoxyethoxy)ethanolate)
CID 173331005
aluminum tris(2-(1-methoxyethoxy)ethanolate)
CID 173188864
1,4-bis(1-methoxyethoxy)butane
CID 20578725
1,1-dimethoxyethane;1-ethoxy-1-methoxyethane
CID 175467857
1-methoxyethoxymethanol
CID 19047944
1-methoxyethoxymethyl(1-propoxypropyl)silane
CID 174860164
3-[2-(1-methoxypropoxy)ethylsilyl]propan-1-amine
CID 174968471
CID 171374592
CID 171374592
3-[tris(1-methoxyethoxy)silyl]propan-1-amine
CID 18398211
1-methoxyethoxymethyl prop-2-enoate
CID 22235292

Frequently Asked Questions

What is the IUPAC name of 2-(1-methoxyethoxymethylsilyl)ethanamine?
The IUPAC name of 2-(1-methoxyethoxymethylsilyl)ethanamine (CID 174967226) is 2-(1-methoxyethoxymethylsilyl)ethanamine.
What is the SMILES notation for 2-(1-methoxyethoxymethylsilyl)ethanamine?
The canonical SMILES for 2-(1-methoxyethoxymethylsilyl)ethanamine is COC(C)OC[SiH2]CCN.
What is the InChIKey of 2-(1-methoxyethoxymethylsilyl)ethanamine?
The InChIKey is SYGPUFZYFHBVDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H17NO2Si/c1-6(8-2)9-5-10-4-3-7/h6H,3-5,7,10H2,1-2H3.
What are the key properties of 2-(1-methoxyethoxymethylsilyl)ethanamine?
2-(1-methoxyethoxymethylsilyl)ethanamine has a molecular weight of 163.29 g/mol, XLogP of -0.50, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methoxyethoxymethylsilyl)ethanamine is sourced from PubChem (CID 174967226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).