About N-[(Z)-4,4-dimethylpent-2-en-2-yl]-2,2-dimethylpropan-1-imine
N-[(Z)-4,4-dimethylpent-2-en-2-yl]-2,2-dimethylpropan-1-imine (PubChem CID 59179900) has the molecular formula C12H23N
and a molecular weight of 181.32 g/mol. Its IUPAC name is N-[(Z)-4,4-dimethylpent-2-en-2-yl]-2,2-dimethylpropan-1-imine.
Molecular Properties
| Compound Name | N-[(Z)-4,4-dimethylpent-2-en-2-yl]-2,2-dimethylpropan-1-imine |
| PubChem CID | 59179900 |
| Molecular Formula | C12H23N |
| Molecular Weight | 181.32 g/mol |
| Exact Mass | 181.18 |
| IUPAC Name | N-[(Z)-4,4-dimethylpent-2-en-2-yl]-2,2-dimethylpropan-1-imine |
| SMILES | CC(=C/C(C)(C)C)/N=C/C(C)(C)C |
| InChI | InChI=1S/C12H23N/c1-10(8-11(2,3)4)13-9-12(5,6)7/h8-9H,1-7H3/b10-8-,13-9+ |
| InChIKey | BMWPSYFSTWFSJM-KKCPJAHZSA-N |
| XLogP | 4.05 |
| TPSA | 12.36 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 181.32 |
| LogP ≤ 5 | 4.05 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-[(Z)-4,4-dimethylpent-2-en-2-yl]-2,2-dimethylpropan-1-imine?
The IUPAC name of N-[(Z)-4,4-dimethylpent-2-en-2-yl]-2,2-dimethylpropan-1-imine (CID 59179900) is N-[(Z)-4,4-dimethylpent-2-en-2-yl]-2,2-dimethylpropan-1-imine.
What is the SMILES notation for N-[(Z)-4,4-dimethylpent-2-en-2-yl]-2,2-dimethylpropan-1-imine?
The canonical SMILES for N-[(Z)-4,4-dimethylpent-2-en-2-yl]-2,2-dimethylpropan-1-imine is CC(=C/C(C)(C)C)/N=C/C(C)(C)C.
What is the InChIKey of N-[(Z)-4,4-dimethylpent-2-en-2-yl]-2,2-dimethylpropan-1-imine?
The InChIKey is BMWPSYFSTWFSJM-KKCPJAHZSA-N. The full InChI is InChI=1S/C12H23N/c1-10(8-11(2,3)4)13-9-12(5,6)7/h8-9H,1-7H3/b10-8-,13-9+.
What are the key properties of N-[(Z)-4,4-dimethylpent-2-en-2-yl]-2,2-dimethylpropan-1-imine?
N-[(Z)-4,4-dimethylpent-2-en-2-yl]-2,2-dimethylpropan-1-imine has a molecular weight of 181.32 g/mol, XLogP of 4.05, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-4,4-dimethylpent-2-en-2-yl]-2,2-dimethylpropan-1-imine is sourced from PubChem (CID 59179900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).