About N-cyclohexyl-3,5-dimethylpiperidine-1-carbothioamide
N-cyclohexyl-3,5-dimethylpiperidine-1-carbothioamide (PubChem CID 3973700) has the molecular formula C14H26N2S
and a molecular weight of 254.44 g/mol. Its IUPAC name is N-cyclohexyl-3,5-dimethylpiperidine-1-carbothioamide.
Molecular Properties
| Compound Name | N-cyclohexyl-3,5-dimethylpiperidine-1-carbothioamide |
| PubChem CID | 3973700 |
| Molecular Formula | C14H26N2S |
| Molecular Weight | 254.44 g/mol |
| Exact Mass | 254.18 |
| IUPAC Name | N-cyclohexyl-3,5-dimethylpiperidine-1-carbothioamide |
| SMILES | CC1CC(C)CN(C(=S)NC2CCCCC2)C1 |
| InChI | InChI=1S/C14H26N2S/c1-11-8-12(2)10-16(9-11)14(17)15-13-6-4-3-5-7-13/h11-13H,3-10H2,1-2H3,(H,15,17) |
| InChIKey | QLNVTSLHVPXNKC-UHFFFAOYSA-N |
| XLogP | 3.17 |
| TPSA | 15.27 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 254.44 |
| LogP ≤ 5 | 3.17 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-cyclohexyl-3,5-dimethylpiperidine-1-carbothioamide?
The IUPAC name of N-cyclohexyl-3,5-dimethylpiperidine-1-carbothioamide (CID 3973700) is N-cyclohexyl-3,5-dimethylpiperidine-1-carbothioamide.
What is the SMILES notation for N-cyclohexyl-3,5-dimethylpiperidine-1-carbothioamide?
The canonical SMILES for N-cyclohexyl-3,5-dimethylpiperidine-1-carbothioamide is CC1CC(C)CN(C(=S)NC2CCCCC2)C1.
What is the InChIKey of N-cyclohexyl-3,5-dimethylpiperidine-1-carbothioamide?
The InChIKey is QLNVTSLHVPXNKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2S/c1-11-8-12(2)10-16(9-11)14(17)15-13-6-4-3-5-7-13/h11-13H,3-10H2,1-2H3,(H,15,17).
What are the key properties of N-cyclohexyl-3,5-dimethylpiperidine-1-carbothioamide?
N-cyclohexyl-3,5-dimethylpiperidine-1-carbothioamide has a molecular weight of 254.44 g/mol, XLogP of 3.17, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-3,5-dimethylpiperidine-1-carbothioamide is sourced from PubChem (CID 3973700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).