2-(3-dihydroxysilylpropoxy)ethanamine

C5H15NO3Si — CID 173135783

IUPAC2-(3-dihydroxysilylpropoxy)ethanamine
SMILESNCCOCCC[SiH](O)O
InChIInChI=1S/C5H15NO3Si/c6-2-4-9-3-1-5-10(7)8/h7-8,10H,1-6H2
InChIKeyIPBLNOKBAIHWDF-UHFFFAOYSA-N
MW165.26 g/mol
LogP-1.44
Rot. Bonds6

About 2-(3-dihydroxysilylpropoxy)ethanamine

2-(3-dihydroxysilylpropoxy)ethanamine (PubChem CID 173135783) has the molecular formula C5H15NO3Si and a molecular weight of 165.26 g/mol. Its IUPAC name is 2-(3-dihydroxysilylpropoxy)ethanamine.

Molecular Properties

Compound Name2-(3-dihydroxysilylpropoxy)ethanamine
PubChem CID173135783
Molecular FormulaC5H15NO3Si
Molecular Weight165.26 g/mol
Exact Mass165.08
IUPAC Name2-(3-dihydroxysilylpropoxy)ethanamine
SMILESNCCOCCC[SiH](O)O
InChIInChI=1S/C5H15NO3Si/c6-2-4-9-3-1-5-10(7)8/h7-8,10H,1-6H2
InChIKeyIPBLNOKBAIHWDF-UHFFFAOYSA-N
XLogP-1.44
TPSA75.71 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.26
LogP ≤ 5-1.44
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(2-aminoethoxy)ethanamine;azane
CID 87273439
5-(2-aminoethoxy)pentan-1-amine
CID 58473832
4-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]butan-1-amine
CID 22901826
2-[2-[3-[2-(2-aminoethoxy)ethoxy]propoxy]ethoxy]ethanol
CID 142386297
4-(2-aminoethoxy)butan-1-amine;ethane
CID 171066196
2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;azane
CID 174533279
2-(2-aminoethoxy)ethanamine;hydron;dichloride
CID 74764781
4-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]butanoic acid
CID 175454355
ethane;2-[2-[2-(3-ethoxypropoxy)ethoxy]ethoxy]ethanamine;molecular hydrogen
CID 142368872
N'-[3-(2-aminoethoxy)propyl]ethane-1,2-diamine
CID 123161317
2-[2-[3-[2-(2-methoxyethoxy)ethoxy]propoxy]ethoxy]ethanamine
CID 146320426
2-[2-[3-(2-methoxyethoxy)propoxy]ethoxy]ethanamine
CID 103482612

Frequently Asked Questions

What is the IUPAC name of 2-(3-dihydroxysilylpropoxy)ethanamine?
The IUPAC name of 2-(3-dihydroxysilylpropoxy)ethanamine (CID 173135783) is 2-(3-dihydroxysilylpropoxy)ethanamine.
What is the SMILES notation for 2-(3-dihydroxysilylpropoxy)ethanamine?
The canonical SMILES for 2-(3-dihydroxysilylpropoxy)ethanamine is NCCOCCC[SiH](O)O.
What is the InChIKey of 2-(3-dihydroxysilylpropoxy)ethanamine?
The InChIKey is IPBLNOKBAIHWDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H15NO3Si/c6-2-4-9-3-1-5-10(7)8/h7-8,10H,1-6H2.
What are the key properties of 2-(3-dihydroxysilylpropoxy)ethanamine?
2-(3-dihydroxysilylpropoxy)ethanamine has a molecular weight of 165.26 g/mol, XLogP of -1.44, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-dihydroxysilylpropoxy)ethanamine is sourced from PubChem (CID 173135783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).