2-[1-(1-methoxyethoxy)ethylsilyl]ethanamine

C7H19NO2Si — CID 174967229

IUPAC2-[1-(1-methoxyethoxy)ethylsilyl]ethanamine
SMILESCOC(C)OC(C)[SiH2]CCN
InChIInChI=1S/C7H19NO2Si/c1-6(9-3)10-7(2)11-5-4-8/h6-7H,4-5,8,11H2,1-3H3
InChIKeyRLHFCHCKEJTHDF-UHFFFAOYSA-N
MW177.32 g/mol
LogP-0.11
Rot. Bonds6

About 2-[1-(1-methoxyethoxy)ethylsilyl]ethanamine

2-[1-(1-methoxyethoxy)ethylsilyl]ethanamine (PubChem CID 174967229) has the molecular formula C7H19NO2Si and a molecular weight of 177.32 g/mol. Its IUPAC name is 2-[1-(1-methoxyethoxy)ethylsilyl]ethanamine.

Molecular Properties

Compound Name2-[1-(1-methoxyethoxy)ethylsilyl]ethanamine
PubChem CID174967229
Molecular FormulaC7H19NO2Si
Molecular Weight177.32 g/mol
Exact Mass177.12
IUPAC Name2-[1-(1-methoxyethoxy)ethylsilyl]ethanamine
SMILESCOC(C)OC(C)[SiH2]CCN
InChIInChI=1S/C7H19NO2Si/c1-6(9-3)10-7(2)11-5-4-8/h6-7H,4-5,8,11H2,1-3H3
InChIKeyRLHFCHCKEJTHDF-UHFFFAOYSA-N
XLogP-0.11
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.32
LogP ≤ 5-0.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-[1-(1-methoxyethoxy)ethylsilyl]ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(1-methoxyethoxymethylsilyl)ethanamine
CID 174967226
1-(1-methoxyethoxy)butan-1-amine
CID 19838576
3-[1,1,2-tris(1-methoxyethoxy)ethoxysilyl]propan-1-amine
CID 173058176
3-[tris(1-methoxyethoxy)silyl]propan-1-amine
CID 18398211
1,1-dimethoxyethane;hafnium
CID 159457910
1,1-dimethoxyethane chloride
CID 22648542
3-(1-methoxyethoxy)hexane
CID 145051636
N'-[2-(dimethoxymethylsilyl)ethyl]ethane-1,2-diamine
CID 3017669
lithium;1,1-dimethoxyethane;hydride
CID 174450087
zinc;1,1-dimethoxyethane;dichloride
CID 173213885
1-(1-methoxyethoxy)ethoxyphosphane
CID 174691665
tetrakis(1-(1-methoxyethoxy)ethanolate);titanium(4+)
CID 175352265

Frequently Asked Questions

What is the IUPAC name of 2-[1-(1-methoxyethoxy)ethylsilyl]ethanamine?
The IUPAC name of 2-[1-(1-methoxyethoxy)ethylsilyl]ethanamine (CID 174967229) is 2-[1-(1-methoxyethoxy)ethylsilyl]ethanamine.
What is the SMILES notation for 2-[1-(1-methoxyethoxy)ethylsilyl]ethanamine?
The canonical SMILES for 2-[1-(1-methoxyethoxy)ethylsilyl]ethanamine is COC(C)OC(C)[SiH2]CCN.
What is the InChIKey of 2-[1-(1-methoxyethoxy)ethylsilyl]ethanamine?
The InChIKey is RLHFCHCKEJTHDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H19NO2Si/c1-6(9-3)10-7(2)11-5-4-8/h6-7H,4-5,8,11H2,1-3H3.
What are the key properties of 2-[1-(1-methoxyethoxy)ethylsilyl]ethanamine?
2-[1-(1-methoxyethoxy)ethylsilyl]ethanamine has a molecular weight of 177.32 g/mol, XLogP of -0.11, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(1-methoxyethoxy)ethylsilyl]ethanamine is sourced from PubChem (CID 174967229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).