About 2-methyl-1-(thietan-2-yl)propan-2-amine
2-methyl-1-(thietan-2-yl)propan-2-amine (PubChem CID 84649066) has the molecular formula C7H15NS
and a molecular weight of 145.27 g/mol. Its IUPAC name is 2-methyl-1-(thietan-2-yl)propan-2-amine.
Molecular Properties
| Compound Name | 2-methyl-1-(thietan-2-yl)propan-2-amine |
| PubChem CID | 84649066 |
| Molecular Formula | C7H15NS |
| Molecular Weight | 145.27 g/mol |
| Exact Mass | 145.09 |
| IUPAC Name | 2-methyl-1-(thietan-2-yl)propan-2-amine |
| SMILES | CC(C)(N)CC1CCS1 |
| InChI | InChI=1S/C7H15NS/c1-7(2,8)5-6-3-4-9-6/h6H,3-5,8H2,1-2H3 |
| InChIKey | ZGYQKSQIQOCOJB-UHFFFAOYSA-N |
| XLogP | 1.62 |
| TPSA | 26.02 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 145.27 |
| LogP ≤ 5 | 1.62 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-methyl-1-(thietan-2-yl)propan-2-amine?
The IUPAC name of 2-methyl-1-(thietan-2-yl)propan-2-amine (CID 84649066) is 2-methyl-1-(thietan-2-yl)propan-2-amine.
What is the SMILES notation for 2-methyl-1-(thietan-2-yl)propan-2-amine?
The canonical SMILES for 2-methyl-1-(thietan-2-yl)propan-2-amine is CC(C)(N)CC1CCS1.
What is the InChIKey of 2-methyl-1-(thietan-2-yl)propan-2-amine?
The InChIKey is ZGYQKSQIQOCOJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NS/c1-7(2,8)5-6-3-4-9-6/h6H,3-5,8H2,1-2H3.
What are the key properties of 2-methyl-1-(thietan-2-yl)propan-2-amine?
2-methyl-1-(thietan-2-yl)propan-2-amine has a molecular weight of 145.27 g/mol, XLogP of 1.62, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(thietan-2-yl)propan-2-amine is sourced from PubChem (CID 84649066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).