About 3-cyclohexyl-N-(2-methylpropyl)thiophen-2-amine
3-cyclohexyl-N-(2-methylpropyl)thiophen-2-amine (PubChem CID 70577257) has the molecular formula C14H23NS
and a molecular weight of 237.41 g/mol. Its IUPAC name is 3-cyclohexyl-N-(2-methylpropyl)thiophen-2-amine.
Molecular Properties
| Compound Name | 3-cyclohexyl-N-(2-methylpropyl)thiophen-2-amine |
| PubChem CID | 70577257 |
| Molecular Formula | C14H23NS |
| Molecular Weight | 237.41 g/mol |
| Exact Mass | 237.16 |
| IUPAC Name | 3-cyclohexyl-N-(2-methylpropyl)thiophen-2-amine |
| SMILES | CC(C)CNc1sccc1C1CCCCC1 |
| InChI | InChI=1S/C14H23NS/c1-11(2)10-15-14-13(8-9-16-14)12-6-4-3-5-7-12/h8-9,11-12,15H,3-7,10H2,1-2H3 |
| InChIKey | HTUIXKQECSKDPA-UHFFFAOYSA-N |
| XLogP | 4.86 |
| TPSA | 12.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 237.41 |
| LogP ≤ 5 | 4.86 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 3-cyclohexyl-N-(2-methylpropyl)thiophen-2-amine?
The IUPAC name of 3-cyclohexyl-N-(2-methylpropyl)thiophen-2-amine (CID 70577257) is 3-cyclohexyl-N-(2-methylpropyl)thiophen-2-amine.
What is the SMILES notation for 3-cyclohexyl-N-(2-methylpropyl)thiophen-2-amine?
The canonical SMILES for 3-cyclohexyl-N-(2-methylpropyl)thiophen-2-amine is CC(C)CNc1sccc1C1CCCCC1.
What is the InChIKey of 3-cyclohexyl-N-(2-methylpropyl)thiophen-2-amine?
The InChIKey is HTUIXKQECSKDPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NS/c1-11(2)10-15-14-13(8-9-16-14)12-6-4-3-5-7-12/h8-9,11-12,15H,3-7,10H2,1-2H3.
What are the key properties of 3-cyclohexyl-N-(2-methylpropyl)thiophen-2-amine?
3-cyclohexyl-N-(2-methylpropyl)thiophen-2-amine has a molecular weight of 237.41 g/mol, XLogP of 4.86, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-N-(2-methylpropyl)thiophen-2-amine is sourced from PubChem (CID 70577257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).