About N-hydroxy-2-(3-phenylpyrrolidine-1-carbonyl)-5-pyrrolidin-1-ylcyclohexane-1-carboxamide
N-hydroxy-2-(3-phenylpyrrolidine-1-carbonyl)-5-pyrrolidin-1-ylcyclohexane-1-carboxamide (PubChem CID 72821235) has the molecular formula C22H31N3O3
and a molecular weight of 385.51 g/mol. Its IUPAC name is N-hydroxy-2-(3-phenylpyrrolidine-1-carbonyl)-5-pyrrolidin-1-ylcyclohexane-1-carboxamide.
Molecular Properties
| Compound Name | N-hydroxy-2-(3-phenylpyrrolidine-1-carbonyl)-5-pyrrolidin-1-ylcyclohexane-1-carboxamide |
| PubChem CID | 72821235 |
| Molecular Formula | C22H31N3O3 |
| Molecular Weight | 385.51 g/mol |
| Exact Mass | 385.24 |
| IUPAC Name | N-hydroxy-2-(3-phenylpyrrolidine-1-carbonyl)-5-pyrrolidin-1-ylcyclohexane-1-carboxamide |
| SMILES | O=C(NO)C1CC(N2CCCC2)CCC1C(=O)N1CCC(c2ccccc2)C1 |
| InChI | InChI=1S/C22H31N3O3/c26-21(23-28)20-14-18(24-11-4-5-12-24)8-9-19(20)22(27)25-13-10-17(15-25)16-6-2-1-3-7-16/h1-3,6-7,17-20,28H,4-5,8-15H2,(H,23,26) |
| InChIKey | BLTJFRLHWUWTHK-UHFFFAOYSA-N |
| XLogP | 2.39 |
| TPSA | 72.88 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 28 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 385.51 |
| LogP ≤ 5 | 2.39 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-hydroxy-2-(3-phenylpyrrolidine-1-carbonyl)-5-pyrrolidin-1-ylcyclohexane-1-carboxamide?
The IUPAC name of N-hydroxy-2-(3-phenylpyrrolidine-1-carbonyl)-5-pyrrolidin-1-ylcyclohexane-1-carboxamide (CID 72821235) is N-hydroxy-2-(3-phenylpyrrolidine-1-carbonyl)-5-pyrrolidin-1-ylcyclohexane-1-carboxamide.
What is the SMILES notation for N-hydroxy-2-(3-phenylpyrrolidine-1-carbonyl)-5-pyrrolidin-1-ylcyclohexane-1-carboxamide?
The canonical SMILES for N-hydroxy-2-(3-phenylpyrrolidine-1-carbonyl)-5-pyrrolidin-1-ylcyclohexane-1-carboxamide is O=C(NO)C1CC(N2CCCC2)CCC1C(=O)N1CCC(c2ccccc2)C1.
What is the InChIKey of N-hydroxy-2-(3-phenylpyrrolidine-1-carbonyl)-5-pyrrolidin-1-ylcyclohexane-1-carboxamide?
The InChIKey is BLTJFRLHWUWTHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H31N3O3/c26-21(23-28)20-14-18(24-11-4-5-12-24)8-9-19(20)22(27)25-13-10-17(15-25)16-6-2-1-3-7-16/h1-3,6-7,17-20,28H,4-5,8-15H2,(H,23,26).
What are the key properties of N-hydroxy-2-(3-phenylpyrrolidine-1-carbonyl)-5-pyrrolidin-1-ylcyclohexane-1-carboxamide?
N-hydroxy-2-(3-phenylpyrrolidine-1-carbonyl)-5-pyrrolidin-1-ylcyclohexane-1-carboxamide has a molecular weight of 385.51 g/mol, XLogP of 2.39, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-(3-phenylpyrrolidine-1-carbonyl)-5-pyrrolidin-1-ylcyclohexane-1-carboxamide is sourced from PubChem (CID 72821235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).