About N-cyclohexyl-N-methyl-6,7-dihydro-4H-thieno[3,2-c]pyran-4-amine
N-cyclohexyl-N-methyl-6,7-dihydro-4H-thieno[3,2-c]pyran-4-amine (PubChem CID 67255292) has the molecular formula C14H21NOS
and a molecular weight of 251.39 g/mol. Its IUPAC name is N-cyclohexyl-N-methyl-6,7-dihydro-4H-thieno[3,2-c]pyran-4-amine.
Molecular Properties
| Compound Name | N-cyclohexyl-N-methyl-6,7-dihydro-4H-thieno[3,2-c]pyran-4-amine |
| PubChem CID | 67255292 |
| Molecular Formula | C14H21NOS |
| Molecular Weight | 251.39 g/mol |
| Exact Mass | 251.13 |
| IUPAC Name | N-cyclohexyl-N-methyl-6,7-dihydro-4H-thieno[3,2-c]pyran-4-amine |
| SMILES | CN(C1CCCCC1)C1OCCc2sccc21 |
| InChI | InChI=1S/C14H21NOS/c1-15(11-5-3-2-4-6-11)14-12-8-10-17-13(12)7-9-16-14/h8,10-11,14H,2-7,9H2,1H3 |
| InChIKey | KYAFFMAFPRXAHW-UHFFFAOYSA-N |
| XLogP | 3.58 |
| TPSA | 12.47 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 251.39 |
| LogP ≤ 5 | 3.58 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-cyclohexyl-N-methyl-6,7-dihydro-4H-thieno[3,2-c]pyran-4-amine?
The IUPAC name of N-cyclohexyl-N-methyl-6,7-dihydro-4H-thieno[3,2-c]pyran-4-amine (CID 67255292) is N-cyclohexyl-N-methyl-6,7-dihydro-4H-thieno[3,2-c]pyran-4-amine.
What is the SMILES notation for N-cyclohexyl-N-methyl-6,7-dihydro-4H-thieno[3,2-c]pyran-4-amine?
The canonical SMILES for N-cyclohexyl-N-methyl-6,7-dihydro-4H-thieno[3,2-c]pyran-4-amine is CN(C1CCCCC1)C1OCCc2sccc21.
What is the InChIKey of N-cyclohexyl-N-methyl-6,7-dihydro-4H-thieno[3,2-c]pyran-4-amine?
The InChIKey is KYAFFMAFPRXAHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NOS/c1-15(11-5-3-2-4-6-11)14-12-8-10-17-13(12)7-9-16-14/h8,10-11,14H,2-7,9H2,1H3.
What are the key properties of N-cyclohexyl-N-methyl-6,7-dihydro-4H-thieno[3,2-c]pyran-4-amine?
N-cyclohexyl-N-methyl-6,7-dihydro-4H-thieno[3,2-c]pyran-4-amine has a molecular weight of 251.39 g/mol, XLogP of 3.58, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-methyl-6,7-dihydro-4H-thieno[3,2-c]pyran-4-amine is sourced from PubChem (CID 67255292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).