About N-cyclohexyl-N-(1,3-thiazol-2-ylmethyl)oxolane-2-carboxamide
N-cyclohexyl-N-(1,3-thiazol-2-ylmethyl)oxolane-2-carboxamide (PubChem CID 42789390) has the molecular formula C15H22N2O2S
and a molecular weight of 294.42 g/mol. Its IUPAC name is N-cyclohexyl-N-(1,3-thiazol-2-ylmethyl)oxolane-2-carboxamide.
Molecular Properties
| Compound Name | N-cyclohexyl-N-(1,3-thiazol-2-ylmethyl)oxolane-2-carboxamide |
| PubChem CID | 42789390 |
| Molecular Formula | C15H22N2O2S |
| Molecular Weight | 294.42 g/mol |
| Exact Mass | 294.14 |
| IUPAC Name | N-cyclohexyl-N-(1,3-thiazol-2-ylmethyl)oxolane-2-carboxamide |
| SMILES | O=C(C1CCCO1)N(Cc1nccs1)C1CCCCC1 |
| InChI | InChI=1S/C15H22N2O2S/c18-15(13-7-4-9-19-13)17(11-14-16-8-10-20-14)12-5-2-1-3-6-12/h8,10,12-13H,1-7,9,11H2 |
| InChIKey | NRBSKYAHTTXYAS-UHFFFAOYSA-N |
| XLogP | 2.98 |
| TPSA | 42.43 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 294.42 |
| LogP ≤ 5 | 2.98 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of N-cyclohexyl-N-(1,3-thiazol-2-ylmethyl)oxolane-2-carboxamide?
The IUPAC name of N-cyclohexyl-N-(1,3-thiazol-2-ylmethyl)oxolane-2-carboxamide (CID 42789390) is N-cyclohexyl-N-(1,3-thiazol-2-ylmethyl)oxolane-2-carboxamide.
What is the SMILES notation for N-cyclohexyl-N-(1,3-thiazol-2-ylmethyl)oxolane-2-carboxamide?
The canonical SMILES for N-cyclohexyl-N-(1,3-thiazol-2-ylmethyl)oxolane-2-carboxamide is O=C(C1CCCO1)N(Cc1nccs1)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-(1,3-thiazol-2-ylmethyl)oxolane-2-carboxamide?
The InChIKey is NRBSKYAHTTXYAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2S/c18-15(13-7-4-9-19-13)17(11-14-16-8-10-20-14)12-5-2-1-3-6-12/h8,10,12-13H,1-7,9,11H2.
What are the key properties of N-cyclohexyl-N-(1,3-thiazol-2-ylmethyl)oxolane-2-carboxamide?
N-cyclohexyl-N-(1,3-thiazol-2-ylmethyl)oxolane-2-carboxamide has a molecular weight of 294.42 g/mol, XLogP of 2.98, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-(1,3-thiazol-2-ylmethyl)oxolane-2-carboxamide is sourced from PubChem (CID 42789390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).