3-[3-aminopropyl(ethoxy)silyl]propan-1-amine

C8H22N2OSi — CID 175017432

IUPAC3-[3-aminopropyl(ethoxy)silyl]propan-1-amine
SMILESCCO[SiH](CCCN)CCCN
InChIInChI=1S/C8H22N2OSi/c1-2-11-12(7-3-5-9)8-4-6-10/h12H,2-10H2,1H3
InChIKeyTUYKPUAELDFONJ-UHFFFAOYSA-N
MW190.36 g/mol
LogP0.44
Rot. Bonds8

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

3-[3-aminopropyl(ethoxy)silyl]propan-1-amine (PubChem CID 175017432) has the molecular formula C8H22N2OSi and a molecular weight of 190.36 g/mol. Its IUPAC name is 3-[3-aminopropyl(ethoxy)silyl]propan-1-amine.

Molecular Properties

Compound Name3-[3-aminopropyl(ethoxy)silyl]propan-1-amine
PubChem CID175017432
Molecular FormulaC8H22N2OSi
Molecular Weight190.36 g/mol
Exact Mass190.15
IUPAC Name3-[3-aminopropyl(ethoxy)silyl]propan-1-amine
SMILESCCO[SiH](CCCN)CCCN
InChIInChI=1S/C8H22N2OSi/c1-2-11-12(7-3-5-9)8-4-6-10/h12H,2-10H2,1H3
InChIKeyTUYKPUAELDFONJ-UHFFFAOYSA-N
XLogP0.44
TPSA61.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.36
LogP ≤ 50.44
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-[2-aminoethyl(ethoxy)silyl]propan-1-amine
CID 123515841
ethane-1,2-diamine;triethoxysilane
CID 175110437
5-[deuterio(diethoxy)silyl]oxypentan-1-amine
CID 175714202
4-diethoxysilyloctan-1-amine
CID 173012099
5-diethoxysilylheptan-1-amine
CID 154490581
9-diethoxysilylnonyl(diethoxy)silane
CID 123249376
dibutyl(tetradecoxy)silane
CID 175185035
3-[hexyl(silyloxysilyloxy)silyl]propan-1-amine
CID 161440901
butan-1-amine;trimethoxysilane
CID 172840853
4-diethoxysilyl-4-isocyanatopentan-1-amine
CID 154150429
diethoxy(ethyl)silane;3-[ethoxy(diethyl)silyl]propan-1-amine
CID 174054951
N'-methylethane-1,2-diamine;triethoxysilane
CID 173025805

Frequently Asked Questions

What is the IUPAC name of 3-[3-aminopropyl(ethoxy)silyl]propan-1-amine?
The IUPAC name of 3-[3-aminopropyl(ethoxy)silyl]propan-1-amine (CID 175017432) is 3-[3-aminopropyl(ethoxy)silyl]propan-1-amine.
What is the SMILES notation for 3-[3-aminopropyl(ethoxy)silyl]propan-1-amine?
The canonical SMILES for 3-[3-aminopropyl(ethoxy)silyl]propan-1-amine is CCO[SiH](CCCN)CCCN.
What is the InChIKey of 3-[3-aminopropyl(ethoxy)silyl]propan-1-amine?
The InChIKey is TUYKPUAELDFONJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H22N2OSi/c1-2-11-12(7-3-5-9)8-4-6-10/h12H,2-10H2,1H3.
What are the key properties of 3-[3-aminopropyl(ethoxy)silyl]propan-1-amine?
3-[3-aminopropyl(ethoxy)silyl]propan-1-amine has a molecular weight of 190.36 g/mol, XLogP of 0.44, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-aminopropyl(ethoxy)silyl]propan-1-amine is sourced from PubChem (CID 175017432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).