About N-(cyclobutylmethyl)-4-methoxy-N-methylpiperidine-4-carboxamide
N-(cyclobutylmethyl)-4-methoxy-N-methylpiperidine-4-carboxamide (PubChem CID 119770688) has the molecular formula C13H24N2O2
and a molecular weight of 240.35 g/mol. Its IUPAC name is N-(cyclobutylmethyl)-4-methoxy-N-methylpiperidine-4-carboxamide.
Molecular Properties
| Compound Name | N-(cyclobutylmethyl)-4-methoxy-N-methylpiperidine-4-carboxamide |
| PubChem CID | 119770688 |
| Molecular Formula | C13H24N2O2 |
| Molecular Weight | 240.35 g/mol |
| Exact Mass | 240.18 |
| IUPAC Name | N-(cyclobutylmethyl)-4-methoxy-N-methylpiperidine-4-carboxamide |
| SMILES | COC1(C(=O)N(C)CC2CCC2)CCNCC1 |
| InChI | InChI=1S/C13H24N2O2/c1-15(10-11-4-3-5-11)12(16)13(17-2)6-8-14-9-7-13/h11,14H,3-10H2,1-2H3 |
| InChIKey | JXIPUGHOMFVMOJ-UHFFFAOYSA-N |
| XLogP | 1.01 |
| TPSA | 41.57 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 240.35 |
| LogP ≤ 5 | 1.01 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-(cyclobutylmethyl)-4-methoxy-N-methylpiperidine-4-carboxamide?
The IUPAC name of N-(cyclobutylmethyl)-4-methoxy-N-methylpiperidine-4-carboxamide (CID 119770688) is N-(cyclobutylmethyl)-4-methoxy-N-methylpiperidine-4-carboxamide.
What is the SMILES notation for N-(cyclobutylmethyl)-4-methoxy-N-methylpiperidine-4-carboxamide?
The canonical SMILES for N-(cyclobutylmethyl)-4-methoxy-N-methylpiperidine-4-carboxamide is COC1(C(=O)N(C)CC2CCC2)CCNCC1.
What is the InChIKey of N-(cyclobutylmethyl)-4-methoxy-N-methylpiperidine-4-carboxamide?
The InChIKey is JXIPUGHOMFVMOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-15(10-11-4-3-5-11)12(16)13(17-2)6-8-14-9-7-13/h11,14H,3-10H2,1-2H3.
What are the key properties of N-(cyclobutylmethyl)-4-methoxy-N-methylpiperidine-4-carboxamide?
N-(cyclobutylmethyl)-4-methoxy-N-methylpiperidine-4-carboxamide has a molecular weight of 240.35 g/mol, XLogP of 1.01, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclobutylmethyl)-4-methoxy-N-methylpiperidine-4-carboxamide is sourced from PubChem (CID 119770688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).