2-(2-trimethoxysilylethoxy)propan-1-amine

C8H21NO4Si — CID 59561245

IUPAC2-(2-trimethoxysilylethoxy)propan-1-amine
SMILESCO[Si](CCOC(C)CN)(OC)OC
InChIInChI=1S/C8H21NO4Si/c1-8(7-9)13-5-6-14(10-2,11-3)12-4/h8H,5-7,9H2,1-4H3
InChIKeyHZAOEBSQOFTHFN-UHFFFAOYSA-N
MW223.34 g/mol
LogP0.23
Rot. Bonds8

About 2-(2-trimethoxysilylethoxy)propan-1-amine

2-(2-trimethoxysilylethoxy)propan-1-amine (PubChem CID 59561245) has the molecular formula C8H21NO4Si and a molecular weight of 223.34 g/mol. Its IUPAC name is 2-(2-trimethoxysilylethoxy)propan-1-amine.

Molecular Properties

Compound Name2-(2-trimethoxysilylethoxy)propan-1-amine
PubChem CID59561245
Molecular FormulaC8H21NO4Si
Molecular Weight223.34 g/mol
Exact Mass223.12
IUPAC Name2-(2-trimethoxysilylethoxy)propan-1-amine
SMILESCO[Si](CCOC(C)CN)(OC)OC
InChIInChI=1S/C8H21NO4Si/c1-8(7-9)13-5-6-14(10-2,11-3)12-4/h8H,5-7,9H2,1-4H3
InChIKeyHZAOEBSQOFTHFN-UHFFFAOYSA-N
XLogP0.23
TPSA62.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.34
LogP ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-(2-triethoxysilylethoxy)propan-1-amine
CID 59561219
(2S)-2-[2-(2-methoxyethoxy)ethoxy]propan-1-amine
CID 102416894
2-(1-aminopropan-2-yloxy)ethanol;hydrochloride
CID 86645498
2-[2-(3-methoxypropoxy)ethoxy]propan-1-amine
CID 103175854
2-trimethoxysilylethyl 2-methylpropanoate
CID 59172701
2-(2-propoxyethoxy)propan-1-amine
CID 63686172
3-methyl-6-trimethoxysilylhexane-1,4-diamine
CID 175289204
3-(2-ethoxypropoxy)propyl-trimethoxysilane
CID 141066009
3-(2-methyl-3-trimethoxysilylpropoxy)butan-1-amine
CID 154190244
N'-[2-(4-trimethoxysilylbutoxy)propyl]-N-(3-trimethoxysilylpropyl)ethane-1,2-diamine
CID 20618096
trimethoxy(6-trimethoxysilylhexyl)silane
CID 158013726
3-[methoxy-di(propan-2-yloxy)silyl]propan-1-amine
CID 140917139

Frequently Asked Questions

What is the IUPAC name of 2-(2-trimethoxysilylethoxy)propan-1-amine?
The IUPAC name of 2-(2-trimethoxysilylethoxy)propan-1-amine (CID 59561245) is 2-(2-trimethoxysilylethoxy)propan-1-amine.
What is the SMILES notation for 2-(2-trimethoxysilylethoxy)propan-1-amine?
The canonical SMILES for 2-(2-trimethoxysilylethoxy)propan-1-amine is CO[Si](CCOC(C)CN)(OC)OC.
What is the InChIKey of 2-(2-trimethoxysilylethoxy)propan-1-amine?
The InChIKey is HZAOEBSQOFTHFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21NO4Si/c1-8(7-9)13-5-6-14(10-2,11-3)12-4/h8H,5-7,9H2,1-4H3.
What are the key properties of 2-(2-trimethoxysilylethoxy)propan-1-amine?
2-(2-trimethoxysilylethoxy)propan-1-amine has a molecular weight of 223.34 g/mol, XLogP of 0.23, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-trimethoxysilylethoxy)propan-1-amine is sourced from PubChem (CID 59561245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).