About N-[(1-cyclopropylcyclopropyl)methyl]piperidine-4-carboxamide
N-[(1-cyclopropylcyclopropyl)methyl]piperidine-4-carboxamide (PubChem CID 103950884) has the molecular formula C13H22N2O
and a molecular weight of 222.33 g/mol. Its IUPAC name is N-[(1-cyclopropylcyclopropyl)methyl]piperidine-4-carboxamide.
Molecular Properties
| Compound Name | N-[(1-cyclopropylcyclopropyl)methyl]piperidine-4-carboxamide |
| PubChem CID | 103950884 |
| Molecular Formula | C13H22N2O |
| Molecular Weight | 222.33 g/mol |
| Exact Mass | 222.17 |
| IUPAC Name | N-[(1-cyclopropylcyclopropyl)methyl]piperidine-4-carboxamide |
| SMILES | O=C(NCC1(C2CC2)CC1)C1CCNCC1 |
| InChI | InChI=1S/C13H22N2O/c16-12(10-3-7-14-8-4-10)15-9-13(5-6-13)11-1-2-11/h10-11,14H,1-9H2,(H,15,16) |
| InChIKey | ISEIQFOSQXIHBN-UHFFFAOYSA-N |
| XLogP | 1.29 |
| TPSA | 41.13 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 222.33 |
| LogP ≤ 5 | 1.29 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-[(1-cyclopropylcyclopropyl)methyl]piperidine-4-carboxamide?
The IUPAC name of N-[(1-cyclopropylcyclopropyl)methyl]piperidine-4-carboxamide (CID 103950884) is N-[(1-cyclopropylcyclopropyl)methyl]piperidine-4-carboxamide.
What is the SMILES notation for N-[(1-cyclopropylcyclopropyl)methyl]piperidine-4-carboxamide?
The canonical SMILES for N-[(1-cyclopropylcyclopropyl)methyl]piperidine-4-carboxamide is O=C(NCC1(C2CC2)CC1)C1CCNCC1.
What is the InChIKey of N-[(1-cyclopropylcyclopropyl)methyl]piperidine-4-carboxamide?
The InChIKey is ISEIQFOSQXIHBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O/c16-12(10-3-7-14-8-4-10)15-9-13(5-6-13)11-1-2-11/h10-11,14H,1-9H2,(H,15,16).
What are the key properties of N-[(1-cyclopropylcyclopropyl)methyl]piperidine-4-carboxamide?
N-[(1-cyclopropylcyclopropyl)methyl]piperidine-4-carboxamide has a molecular weight of 222.33 g/mol, XLogP of 1.29, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-cyclopropylcyclopropyl)methyl]piperidine-4-carboxamide is sourced from PubChem (CID 103950884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).