About 2,2-dimethylpropane;4-methylidenepiperidine
2,2-dimethylpropane;4-methylidenepiperidine (PubChem CID 143642688) has the molecular formula C11H23N
and a molecular weight of 169.31 g/mol. Its IUPAC name is 2,2-dimethylpropane;4-methylidenepiperidine.
Molecular Properties
| Compound Name | 2,2-dimethylpropane;4-methylidenepiperidine |
| PubChem CID | 143642688 |
| Molecular Formula | C11H23N |
| Molecular Weight | 169.31 g/mol |
| Exact Mass | 169.18 |
| IUPAC Name | 2,2-dimethylpropane;4-methylidenepiperidine |
| SMILES | C=C1CCNCC1.CC(C)(C)C |
| InChI | InChI=1S/C6H11N.C5H12/c1-6-2-4-7-5-3-6;1-5(2,3)4/h7H,1-5H2;1-4H3 |
| InChIKey | DYWISJAVHSOXJG-UHFFFAOYSA-N |
| XLogP | 2.98 |
| TPSA | 12.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 169.31 |
| LogP ≤ 5 | 2.98 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2,2-dimethylpropane;4-methylidenepiperidine?
The IUPAC name of 2,2-dimethylpropane;4-methylidenepiperidine (CID 143642688) is 2,2-dimethylpropane;4-methylidenepiperidine.
What is the SMILES notation for 2,2-dimethylpropane;4-methylidenepiperidine?
The canonical SMILES for 2,2-dimethylpropane;4-methylidenepiperidine is C=C1CCNCC1.CC(C)(C)C.
What is the InChIKey of 2,2-dimethylpropane;4-methylidenepiperidine?
The InChIKey is DYWISJAVHSOXJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N.C5H12/c1-6-2-4-7-5-3-6;1-5(2,3)4/h7H,1-5H2;1-4H3.
What are the key properties of 2,2-dimethylpropane;4-methylidenepiperidine?
2,2-dimethylpropane;4-methylidenepiperidine has a molecular weight of 169.31 g/mol, XLogP of 2.98, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethylpropane;4-methylidenepiperidine is sourced from PubChem (CID 143642688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).