3-triethoxysilylpropan-1-amine

C9H23NO3Si — CID 13521

IUPAC3-triethoxysilylpropan-1-amine
SMILESCCO[Si](CCCN)(OCC)OCC
InChIInChI=1S/C9H23NO3Si/c1-4-11-14(12-5-2,13-6-3)9-7-8-10/h4-10H2,1-3H3
InChIKeyWYTZZXDRDKSJID-UHFFFAOYSA-N
MW221.37 g/mol
LogP1.38
Rot. Bonds9

About 3-triethoxysilylpropan-1-amine

3-triethoxysilylpropan-1-amine (PubChem CID 13521) has the molecular formula C9H23NO3Si and a molecular weight of 221.37 g/mol. Its IUPAC name is 3-triethoxysilylpropan-1-amine.

Molecular Properties

Compound Name3-triethoxysilylpropan-1-amine
PubChem CID13521
Molecular FormulaC9H23NO3Si
Molecular Weight221.37 g/mol
Exact Mass221.14
IUPAC Name3-triethoxysilylpropan-1-amine
SMILESCCO[Si](CCCN)(OCC)OCC
InChIInChI=1S/C9H23NO3Si/c1-4-11-14(12-5-2,13-6-3)9-7-8-10/h4-10H2,1-3H3
InChIKeyWYTZZXDRDKSJID-UHFFFAOYSA-N
XLogP1.38
TPSA53.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.37
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

Aminopropyltrimethoxysilane
CID 83756
3-(Diethoxymethylsilyl)propylamine
CID 18511
Silane, (4-aminobutyl)diethoxymethyl-
CID 18214
(3-Aminopropyl)dimethylethoxysilane
CID 87575
(2-Aminoethoxy)(tert-butyl)dimethylsilane
CID 529218
(3-Aminopropoxy)(tert-butyl)dimethylsilane
CID 11074190
1-Propanamine, 3-[tris(1-methylethoxy)silyl]-
CID 11637517
4-Aminobutyltriethoxysilane
CID 76483
1-Propanamine, 3-(triethoxysilyl)-, reaction products with wollastonite (Ca(SiO3))
CID 6337496
3-Aminopropyldiisopropylethoxysilane
CID 9794415
3-(Dimethoxymethylsilyl)propylamine
CID 77233
1-Propanamine, N-methyl-3-(triethoxysilyl)-
CID 80142

Frequently Asked Questions

What is the IUPAC name of 3-triethoxysilylpropan-1-amine?
The IUPAC name of 3-triethoxysilylpropan-1-amine (CID 13521) is 3-triethoxysilylpropan-1-amine.
What is the SMILES notation for 3-triethoxysilylpropan-1-amine?
The canonical SMILES for 3-triethoxysilylpropan-1-amine is CCO[Si](CCCN)(OCC)OCC.
What is the InChIKey of 3-triethoxysilylpropan-1-amine?
The InChIKey is WYTZZXDRDKSJID-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H23NO3Si/c1-4-11-14(12-5-2,13-6-3)9-7-8-10/h4-10H2,1-3H3.
What are the key properties of 3-triethoxysilylpropan-1-amine?
3-triethoxysilylpropan-1-amine has a molecular weight of 221.37 g/mol, XLogP of 1.38, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-triethoxysilylpropan-1-amine is sourced from PubChem (CID 13521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).