About N-(2-trimethylsilyloxyethyl)propan-2-amine
N-(2-trimethylsilyloxyethyl)propan-2-amine (PubChem CID 91696222) has the molecular formula C8H21NOSi
and a molecular weight of 175.35 g/mol. Its IUPAC name is N-(2-trimethylsilyloxyethyl)propan-2-amine.
Molecular Properties
| Compound Name | N-(2-trimethylsilyloxyethyl)propan-2-amine |
| PubChem CID | 91696222 |
| Molecular Formula | C8H21NOSi |
| Molecular Weight | 175.35 g/mol |
| Exact Mass | 175.14 |
| IUPAC Name | N-(2-trimethylsilyloxyethyl)propan-2-amine |
| SMILES | CC(C)NCCO[Si](C)(C)C |
| InChI | InChI=1S/C8H21NOSi/c1-8(2)9-6-7-10-11(3,4)5/h8-9H,6-7H2,1-5H3 |
| InChIKey | IYFBTAZTVATNQA-UHFFFAOYSA-N |
| XLogP | 1.84 |
| TPSA | 21.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 175.35 |
| LogP ≤ 5 | 1.84 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-(2-trimethylsilyloxyethyl)propan-2-amine?
The IUPAC name of N-(2-trimethylsilyloxyethyl)propan-2-amine (CID 91696222) is N-(2-trimethylsilyloxyethyl)propan-2-amine.
What is the SMILES notation for N-(2-trimethylsilyloxyethyl)propan-2-amine?
The canonical SMILES for N-(2-trimethylsilyloxyethyl)propan-2-amine is CC(C)NCCO[Si](C)(C)C.
What is the InChIKey of N-(2-trimethylsilyloxyethyl)propan-2-amine?
The InChIKey is IYFBTAZTVATNQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21NOSi/c1-8(2)9-6-7-10-11(3,4)5/h8-9H,6-7H2,1-5H3.
What are the key properties of N-(2-trimethylsilyloxyethyl)propan-2-amine?
N-(2-trimethylsilyloxyethyl)propan-2-amine has a molecular weight of 175.35 g/mol, XLogP of 1.84, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-trimethylsilyloxyethyl)propan-2-amine is sourced from PubChem (CID 91696222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).