About N,N-di(propan-2-yl)siletan-1-amine
N,N-di(propan-2-yl)siletan-1-amine (PubChem CID 123310636) has the molecular formula C9H21NSi
and a molecular weight of 171.36 g/mol. Its IUPAC name is N,N-di(propan-2-yl)siletan-1-amine.
Molecular Properties
| Compound Name | N,N-di(propan-2-yl)siletan-1-amine |
| PubChem CID | 123310636 |
| Molecular Formula | C9H21NSi |
| Molecular Weight | 171.36 g/mol |
| Exact Mass | 171.14 |
| IUPAC Name | N,N-di(propan-2-yl)siletan-1-amine |
| SMILES | CC(C)N(C(C)C)[SiH]1CCC1 |
| InChI | InChI=1S/C9H21NSi/c1-8(2)10(9(3)4)11-6-5-7-11/h8-9,11H,5-7H2,1-4H3 |
| InChIKey | GYYKAYCOUNJBGS-UHFFFAOYSA-N |
| XLogP | 2.23 |
| 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 | 171.36 |
| LogP ≤ 5 | 2.23 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N,N-di(propan-2-yl)siletan-1-amine?
The IUPAC name of N,N-di(propan-2-yl)siletan-1-amine (CID 123310636) is N,N-di(propan-2-yl)siletan-1-amine.
What is the SMILES notation for N,N-di(propan-2-yl)siletan-1-amine?
The canonical SMILES for N,N-di(propan-2-yl)siletan-1-amine is CC(C)N(C(C)C)[SiH]1CCC1.
What is the InChIKey of N,N-di(propan-2-yl)siletan-1-amine?
The InChIKey is GYYKAYCOUNJBGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21NSi/c1-8(2)10(9(3)4)11-6-5-7-11/h8-9,11H,5-7H2,1-4H3.
What are the key properties of N,N-di(propan-2-yl)siletan-1-amine?
N,N-di(propan-2-yl)siletan-1-amine has a molecular weight of 171.36 g/mol, XLogP of 2.23, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-di(propan-2-yl)siletan-1-amine is sourced from PubChem (CID 123310636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).