About 4-[(5-methylhexan-2-ylamino)methyl]-3H-1,3-thiazol-2-one
4-[(5-methylhexan-2-ylamino)methyl]-3H-1,3-thiazol-2-one (PubChem CID 106379893) has the molecular formula C11H20N2OS
and a molecular weight of 228.36 g/mol. Its IUPAC name is 4-[(5-methylhexan-2-ylamino)methyl]-3H-1,3-thiazol-2-one.
Molecular Properties
| Compound Name | 4-[(5-methylhexan-2-ylamino)methyl]-3H-1,3-thiazol-2-one |
| PubChem CID | 106379893 |
| Molecular Formula | C11H20N2OS |
| Molecular Weight | 228.36 g/mol |
| Exact Mass | 228.13 |
| IUPAC Name | 4-[(5-methylhexan-2-ylamino)methyl]-3H-1,3-thiazol-2-one |
| SMILES | CC(C)CCC(C)NCc1csc(=O)[nH]1 |
| InChI | InChI=1S/C11H20N2OS/c1-8(2)4-5-9(3)12-6-10-7-15-11(14)13-10/h7-9,12H,4-6H2,1-3H3,(H,13,14) |
| InChIKey | KHPYWSIYYFKUQI-UHFFFAOYSA-N |
| XLogP | 2.35 |
| TPSA | 44.89 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 228.36 |
| LogP ≤ 5 | 2.35 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 4-[(5-methylhexan-2-ylamino)methyl]-3H-1,3-thiazol-2-one?
The IUPAC name of 4-[(5-methylhexan-2-ylamino)methyl]-3H-1,3-thiazol-2-one (CID 106379893) is 4-[(5-methylhexan-2-ylamino)methyl]-3H-1,3-thiazol-2-one.
What is the SMILES notation for 4-[(5-methylhexan-2-ylamino)methyl]-3H-1,3-thiazol-2-one?
The canonical SMILES for 4-[(5-methylhexan-2-ylamino)methyl]-3H-1,3-thiazol-2-one is CC(C)CCC(C)NCc1csc(=O)[nH]1.
What is the InChIKey of 4-[(5-methylhexan-2-ylamino)methyl]-3H-1,3-thiazol-2-one?
The InChIKey is KHPYWSIYYFKUQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2OS/c1-8(2)4-5-9(3)12-6-10-7-15-11(14)13-10/h7-9,12H,4-6H2,1-3H3,(H,13,14).
What are the key properties of 4-[(5-methylhexan-2-ylamino)methyl]-3H-1,3-thiazol-2-one?
4-[(5-methylhexan-2-ylamino)methyl]-3H-1,3-thiazol-2-one has a molecular weight of 228.36 g/mol, XLogP of 2.35, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(5-methylhexan-2-ylamino)methyl]-3H-1,3-thiazol-2-one is sourced from PubChem (CID 106379893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).