About N-[dichloro(methyl)silyl]propan-2-amine
N-[dichloro(methyl)silyl]propan-2-amine (PubChem CID 140818449) has the molecular formula C4H11Cl2NSi
and a molecular weight of 172.13 g/mol. Its IUPAC name is N-[dichloro(methyl)silyl]propan-2-amine.
Molecular Properties
| Compound Name | N-[dichloro(methyl)silyl]propan-2-amine |
| PubChem CID | 140818449 |
| Molecular Formula | C4H11Cl2NSi |
| Molecular Weight | 172.13 g/mol |
| Exact Mass | 171.00 |
| IUPAC Name | N-[dichloro(methyl)silyl]propan-2-amine |
| SMILES | CC(C)N[Si](C)(Cl)Cl |
| InChI | InChI=1S/C4H11Cl2NSi/c1-4(2)7-8(3,5)6/h4,7H,1-3H3 |
| InChIKey | LQHCLCXITSFOLO-UHFFFAOYSA-N |
| XLogP | 2.03 |
| TPSA | 12.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 172.13 |
| LogP ≤ 5 | 2.03 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'} |
|---|
Analyze N-[dichloro(methyl)silyl]propan-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-[dichloro(methyl)silyl]propan-2-amine?
The IUPAC name of N-[dichloro(methyl)silyl]propan-2-amine (CID 140818449) is N-[dichloro(methyl)silyl]propan-2-amine.
What is the SMILES notation for N-[dichloro(methyl)silyl]propan-2-amine?
The canonical SMILES for N-[dichloro(methyl)silyl]propan-2-amine is CC(C)N[Si](C)(Cl)Cl.
What is the InChIKey of N-[dichloro(methyl)silyl]propan-2-amine?
The InChIKey is LQHCLCXITSFOLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11Cl2NSi/c1-4(2)7-8(3,5)6/h4,7H,1-3H3.
What are the key properties of N-[dichloro(methyl)silyl]propan-2-amine?
N-[dichloro(methyl)silyl]propan-2-amine has a molecular weight of 172.13 g/mol, XLogP of 2.03, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[dichloro(methyl)silyl]propan-2-amine is sourced from PubChem (CID 140818449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).