About N-propan-2-yl-N-trimethylsilylpropan-2-amine
N-propan-2-yl-N-trimethylsilylpropan-2-amine (PubChem CID 594039) has the molecular formula C9H23NSi
and a molecular weight of 173.38 g/mol. Its IUPAC name is N-propan-2-yl-N-trimethylsilylpropan-2-amine.
Molecular Properties
| Compound Name | N-propan-2-yl-N-trimethylsilylpropan-2-amine |
| PubChem CID | 594039 |
| Molecular Formula | C9H23NSi |
| Molecular Weight | 173.38 g/mol |
| Exact Mass | 173.16 |
| IUPAC Name | N-propan-2-yl-N-trimethylsilylpropan-2-amine |
| SMILES | CC(C)N(C(C)C)[Si](C)(C)C |
| InChI | InChI=1S/C9H23NSi/c1-8(2)10(9(3)4)11(5,6)7/h8-9H,1-7H3 |
| InChIKey | GEZQRKBBRMOCSP-UHFFFAOYSA-N |
| XLogP | 2.94 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 173.38 |
| LogP ≤ 5 | 2.94 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
|---|
Analyze N-propan-2-yl-N-trimethylsilylpropan-2-amine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of N-propan-2-yl-N-trimethylsilylpropan-2-amine?
The IUPAC name of N-propan-2-yl-N-trimethylsilylpropan-2-amine (CID 594039) is N-propan-2-yl-N-trimethylsilylpropan-2-amine.
What is the SMILES notation for N-propan-2-yl-N-trimethylsilylpropan-2-amine?
The canonical SMILES for N-propan-2-yl-N-trimethylsilylpropan-2-amine is CC(C)N(C(C)C)[Si](C)(C)C.
What is the InChIKey of N-propan-2-yl-N-trimethylsilylpropan-2-amine?
The InChIKey is GEZQRKBBRMOCSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H23NSi/c1-8(2)10(9(3)4)11(5,6)7/h8-9H,1-7H3.
What are the key properties of N-propan-2-yl-N-trimethylsilylpropan-2-amine?
N-propan-2-yl-N-trimethylsilylpropan-2-amine has a molecular weight of 173.38 g/mol, XLogP of 2.94, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-N-trimethylsilylpropan-2-amine is sourced from PubChem (CID 594039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).