About (6,6-dimethyl-4,5-dihydro-1H-pyrimidin-2-yl)hydrazine
(6,6-dimethyl-4,5-dihydro-1H-pyrimidin-2-yl)hydrazine (PubChem CID 142885330) has the molecular formula C6H14N4
and a molecular weight of 142.21 g/mol. Its IUPAC name is (6,6-dimethyl-4,5-dihydro-1H-pyrimidin-2-yl)hydrazine.
Molecular Properties
| Compound Name | (6,6-dimethyl-4,5-dihydro-1H-pyrimidin-2-yl)hydrazine |
| PubChem CID | 142885330 |
| Molecular Formula | C6H14N4 |
| Molecular Weight | 142.21 g/mol |
| Exact Mass | 142.12 |
| IUPAC Name | (6,6-dimethyl-4,5-dihydro-1H-pyrimidin-2-yl)hydrazine |
| SMILES | CC1(C)CCN=C(NN)N1 |
| InChI | InChI=1S/C6H14N4/c1-6(2)3-4-8-5(9-6)10-7/h3-4,7H2,1-2H3,(H2,8,9,10) |
| InChIKey | RWBMPTQOPYMVIY-UHFFFAOYSA-N |
| XLogP | -0.42 |
| TPSA | 62.44 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 142.21 |
| LogP ≤ 5 | -0.42 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'hydrazine', '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 (6,6-dimethyl-4,5-dihydro-1H-pyrimidin-2-yl)hydrazine?
The IUPAC name of (6,6-dimethyl-4,5-dihydro-1H-pyrimidin-2-yl)hydrazine (CID 142885330) is (6,6-dimethyl-4,5-dihydro-1H-pyrimidin-2-yl)hydrazine.
What is the SMILES notation for (6,6-dimethyl-4,5-dihydro-1H-pyrimidin-2-yl)hydrazine?
The canonical SMILES for (6,6-dimethyl-4,5-dihydro-1H-pyrimidin-2-yl)hydrazine is CC1(C)CCN=C(NN)N1.
What is the InChIKey of (6,6-dimethyl-4,5-dihydro-1H-pyrimidin-2-yl)hydrazine?
The InChIKey is RWBMPTQOPYMVIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N4/c1-6(2)3-4-8-5(9-6)10-7/h3-4,7H2,1-2H3,(H2,8,9,10).
What are the key properties of (6,6-dimethyl-4,5-dihydro-1H-pyrimidin-2-yl)hydrazine?
(6,6-dimethyl-4,5-dihydro-1H-pyrimidin-2-yl)hydrazine has a molecular weight of 142.21 g/mol, XLogP of -0.42, 0 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6,6-dimethyl-4,5-dihydro-1H-pyrimidin-2-yl)hydrazine is sourced from PubChem (CID 142885330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).