About N'-cyclopropylpentanimidamide
N'-cyclopropylpentanimidamide (PubChem CID 79413074) has the molecular formula C8H16N2
and a molecular weight of 140.23 g/mol. Its IUPAC name is N'-cyclopropylpentanimidamide.
Molecular Properties
| Compound Name | N'-cyclopropylpentanimidamide |
| PubChem CID | 79413074 |
| Molecular Formula | C8H16N2 |
| Molecular Weight | 140.23 g/mol |
| Exact Mass | 140.13 |
| IUPAC Name | N'-cyclopropylpentanimidamide |
| SMILES | CCCC/C(N)=N\C1CC1 |
| InChI | InChI=1S/C8H16N2/c1-2-3-4-8(9)10-7-5-6-7/h7H,2-6H2,1H3,(H2,9,10) |
| InChIKey | NNZOMCGRNSRWBM-UHFFFAOYSA-N |
| XLogP | 1.70 |
| TPSA | 38.38 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 140.23 |
| LogP ≤ 5 | 1.70 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N'-cyclopropylpentanimidamide?
The IUPAC name of N'-cyclopropylpentanimidamide (CID 79413074) is N'-cyclopropylpentanimidamide.
What is the SMILES notation for N'-cyclopropylpentanimidamide?
The canonical SMILES for N'-cyclopropylpentanimidamide is CCCC/C(N)=N\C1CC1.
What is the InChIKey of N'-cyclopropylpentanimidamide?
The InChIKey is NNZOMCGRNSRWBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2/c1-2-3-4-8(9)10-7-5-6-7/h7H,2-6H2,1H3,(H2,9,10).
What are the key properties of N'-cyclopropylpentanimidamide?
N'-cyclopropylpentanimidamide has a molecular weight of 140.23 g/mol, XLogP of 1.70, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclopropylpentanimidamide is sourced from PubChem (CID 79413074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).