3-[2-aminoethyl(ethoxy)silyl]propan-1-amine

C7H20N2OSi — CID 123515841

IUPAC3-[2-aminoethyl(ethoxy)silyl]propan-1-amine
SMILESCCO[SiH](CCN)CCCN
InChIInChI=1S/C7H20N2OSi/c1-2-10-11(7-5-9)6-3-4-8/h11H,2-9H2,1H3
InChIKeyXXGUXUQFPYTEHV-UHFFFAOYSA-N
MW176.34 g/mol
LogP0.05
Rot. Bonds7

About 3-[2-aminoethyl(ethoxy)silyl]propan-1-amine

3-[2-aminoethyl(ethoxy)silyl]propan-1-amine (PubChem CID 123515841) has the molecular formula C7H20N2OSi and a molecular weight of 176.34 g/mol. Its IUPAC name is 3-[2-aminoethyl(ethoxy)silyl]propan-1-amine.

Molecular Properties

Compound Name3-[2-aminoethyl(ethoxy)silyl]propan-1-amine
PubChem CID123515841
Molecular FormulaC7H20N2OSi
Molecular Weight176.34 g/mol
Exact Mass176.13
IUPAC Name3-[2-aminoethyl(ethoxy)silyl]propan-1-amine
SMILESCCO[SiH](CCN)CCCN
InChIInChI=1S/C7H20N2OSi/c1-2-10-11(7-5-9)6-3-4-8/h11H,2-9H2,1H3
InChIKeyXXGUXUQFPYTEHV-UHFFFAOYSA-N
XLogP0.05
TPSA61.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.34
LogP ≤ 50.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-[3-aminopropyl(ethoxy)silyl]propan-1-amine
CID 175017432
ethane-1,2-diamine;triethoxysilane
CID 175110437
5-[deuterio(diethoxy)silyl]oxypentan-1-amine
CID 175714202
5-diethoxysilylheptan-1-amine
CID 154490581
4-diethoxysilyloctan-1-amine
CID 173012099
9-diethoxysilylnonyl(diethoxy)silane
CID 123249376
3-di(propan-2-yl)silylpropan-1-amine
CID 152765596
ethoxy(dimethyl)silane;hydrate
CID 161056317
dibutyl(tetradecoxy)silane
CID 175185035
3-[hexyl(silyloxysilyloxy)silyl]propan-1-amine
CID 161440901
butan-1-amine;trimethoxysilane
CID 172840853
diethoxy(ethyl)silane;3-[ethoxy(diethyl)silyl]propan-1-amine
CID 174054951

Frequently Asked Questions

What is the IUPAC name of 3-[2-aminoethyl(ethoxy)silyl]propan-1-amine?
The IUPAC name of 3-[2-aminoethyl(ethoxy)silyl]propan-1-amine (CID 123515841) is 3-[2-aminoethyl(ethoxy)silyl]propan-1-amine.
What is the SMILES notation for 3-[2-aminoethyl(ethoxy)silyl]propan-1-amine?
The canonical SMILES for 3-[2-aminoethyl(ethoxy)silyl]propan-1-amine is CCO[SiH](CCN)CCCN.
What is the InChIKey of 3-[2-aminoethyl(ethoxy)silyl]propan-1-amine?
The InChIKey is XXGUXUQFPYTEHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H20N2OSi/c1-2-10-11(7-5-9)6-3-4-8/h11H,2-9H2,1H3.
What are the key properties of 3-[2-aminoethyl(ethoxy)silyl]propan-1-amine?
3-[2-aminoethyl(ethoxy)silyl]propan-1-amine has a molecular weight of 176.34 g/mol, XLogP of 0.05, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-aminoethyl(ethoxy)silyl]propan-1-amine is sourced from PubChem (CID 123515841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).