About N-methyl-N-trimethylsilylprop-2-en-1-amine
N-methyl-N-trimethylsilylprop-2-en-1-amine (PubChem CID 11344082) has the molecular formula C7H17NSi
and a molecular weight of 143.31 g/mol. Its IUPAC name is N-methyl-N-trimethylsilylprop-2-en-1-amine.
Molecular Properties
| Compound Name | N-methyl-N-trimethylsilylprop-2-en-1-amine |
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| PubChem CID | 11344082 |
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| Molecular Formula | C7H17NSi |
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| Molecular Weight | 143.31 g/mol |
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| Exact Mass | 143.11 |
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| IUPAC Name | N-methyl-N-trimethylsilylprop-2-en-1-amine |
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| SMILES | C=CCN(C)[Si](C)(C)C |
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| InChI | InChI=1S/C7H17NSi/c1-6-7-8(2)9(3,4)5/h6H,1,7H2,2-5H3 |
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| InChIKey | NEICTINYEPHMLJ-UHFFFAOYSA-N |
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| XLogP | 1.94 |
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| TPSA | 3.24 Ų |
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| H-Bond Donors | |
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| H-Bond Acceptors | 1 |
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| Rotatable Bonds | 3 |
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| Heavy Atoms | 9 |
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| Complexity | — |
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Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
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| MW ≤ 500 | 143.31 |
| LogP ≤ 5 | 1.94 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-methyl-N-trimethylsilylprop-2-en-1-amine?
The IUPAC name of N-methyl-N-trimethylsilylprop-2-en-1-amine (CID 11344082) is N-methyl-N-trimethylsilylprop-2-en-1-amine.
What is the SMILES notation for N-methyl-N-trimethylsilylprop-2-en-1-amine?
The canonical SMILES for N-methyl-N-trimethylsilylprop-2-en-1-amine is C=CCN(C)[Si](C)(C)C.
What is the InChIKey of N-methyl-N-trimethylsilylprop-2-en-1-amine?
The InChIKey is NEICTINYEPHMLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17NSi/c1-6-7-8(2)9(3,4)5/h6H,1,7H2,2-5H3.
What are the key properties of N-methyl-N-trimethylsilylprop-2-en-1-amine?
N-methyl-N-trimethylsilylprop-2-en-1-amine has a molecular weight of 143.31 g/mol, XLogP of 1.94, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-trimethylsilylprop-2-en-1-amine is sourced from PubChem (CID 11344082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).