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Molecule
1,1,1-Triethoxy-N,N-Diethylsilanamine
CAS: 35077-00-0 · C10H25NO3Si
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 35077-00-0
- Molecular Formula
- C10H25NO3Si
- Molecular Mass
- 235.40 g/mol
Identifiers
CAS Registry Number
35077-00-0
SMILES
CCO[Si](OCC)(OCC)N(CC)CC
InChI Key
KOFGHHIZTRGVAF-UHFFFAOYSA-N
InChI
InChI=1S/C10H25NO3Si/c1-6-11(7-2)15(12-8-3,13-9-4)14-10-5/h6-10H2,1-5H3
Names and Synonyms
- 1,1,1-Triethoxy-N,N-Diethylsilanamine Synonym
- Silanamine, 1,1,1-triethoxy-N,N-diethyl- Synonym
- 1,1,1-Triethoxy-N,N-diethylsilanamine Synonym
- Diethylaminotriethoxysilane Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 235.40 g/mol | CAS Common Chemistry |
| 235.39999999999995 g/mol | RDKit | |
| 235.4 g/mol | RDKit | |
| Canonical SMILES | O(CC)[Si](OCC)(OCC)N(CC)CC | CAS Common Chemistry |
| InChI | InChI=1S/C10H25NO3Si/c1-6-11(7-2)15(12-8-3,13-9-4)14-10-5/h6-10H2,1-5H3 | CAS Common Chemistry |
| InChI Key | InChIKey=KOFGHHIZTRGVAF-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 1,1,1-Triethoxy-N,N-diethylsilanamine | CAS Common Chemistry |
| Heavy Atom Count | 15 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 9 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 30.93 Ų | RDKit |
| 30.7 Ų | chempirical lib | |
| LogP | 1.8732999999999997 | RDKit |
| 1.8733 | RDKit | |
| Molar Refractivity | 63.553000000000054 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 235.16037018999998 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
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MW = 235.40 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C10H25NO3Si.
