About N-(spiro[2.3]hexan-5-ylideneamino)cyclopropanecarboxamide
N-(spiro[2.3]hexan-5-ylideneamino)cyclopropanecarboxamide (PubChem CID 131141008) has the molecular formula C10H14N2O
and a molecular weight of 178.23 g/mol. Its IUPAC name is N-(spiro[2.3]hexan-5-ylideneamino)cyclopropanecarboxamide.
Molecular Properties
| Compound Name | N-(spiro[2.3]hexan-5-ylideneamino)cyclopropanecarboxamide |
| PubChem CID | 131141008 |
| Molecular Formula | C10H14N2O |
| Molecular Weight | 178.23 g/mol |
| Exact Mass | 178.11 |
| IUPAC Name | N-(spiro[2.3]hexan-5-ylideneamino)cyclopropanecarboxamide |
| SMILES | O=C(NN=C1CC2(CC2)C1)C1CC1 |
| InChI | InChI=1S/C10H14N2O/c13-9(7-1-2-7)12-11-8-5-10(6-8)3-4-10/h7H,1-6H2,(H,12,13) |
| InChIKey | PEEWJHPYSRTLHH-UHFFFAOYSA-N |
| XLogP | 1.44 |
| TPSA | 41.46 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 178.23 |
| LogP ≤ 5 | 1.44 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', '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-(spiro[2.3]hexan-5-ylideneamino)cyclopropanecarboxamide?
The IUPAC name of N-(spiro[2.3]hexan-5-ylideneamino)cyclopropanecarboxamide (CID 131141008) is N-(spiro[2.3]hexan-5-ylideneamino)cyclopropanecarboxamide.
What is the SMILES notation for N-(spiro[2.3]hexan-5-ylideneamino)cyclopropanecarboxamide?
The canonical SMILES for N-(spiro[2.3]hexan-5-ylideneamino)cyclopropanecarboxamide is O=C(NN=C1CC2(CC2)C1)C1CC1.
What is the InChIKey of N-(spiro[2.3]hexan-5-ylideneamino)cyclopropanecarboxamide?
The InChIKey is PEEWJHPYSRTLHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O/c13-9(7-1-2-7)12-11-8-5-10(6-8)3-4-10/h7H,1-6H2,(H,12,13).
What are the key properties of N-(spiro[2.3]hexan-5-ylideneamino)cyclopropanecarboxamide?
N-(spiro[2.3]hexan-5-ylideneamino)cyclopropanecarboxamide has a molecular weight of 178.23 g/mol, XLogP of 1.44, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(spiro[2.3]hexan-5-ylideneamino)cyclopropanecarboxamide is sourced from PubChem (CID 131141008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).