About (6-methyldiazinan-3-yl)methanamine
(6-methyldiazinan-3-yl)methanamine (PubChem CID 91262068) has the molecular formula C6H15N3
and a molecular weight of 129.21 g/mol. Its IUPAC name is (6-methyldiazinan-3-yl)methanamine.
Molecular Properties
| Compound Name | (6-methyldiazinan-3-yl)methanamine |
| PubChem CID | 91262068 |
| Molecular Formula | C6H15N3 |
| Molecular Weight | 129.21 g/mol |
| Exact Mass | 129.13 |
| IUPAC Name | (6-methyldiazinan-3-yl)methanamine |
| SMILES | CC1CCC(CN)NN1 |
| InChI | InChI=1S/C6H15N3/c1-5-2-3-6(4-7)9-8-5/h5-6,8-9H,2-4,7H2,1H3 |
| InChIKey | JCLCITFCXRZRNI-UHFFFAOYSA-N |
| XLogP | -0.41 |
| TPSA | 50.08 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 129.21 |
| LogP ≤ 5 | -0.41 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of (6-methyldiazinan-3-yl)methanamine?
The IUPAC name of (6-methyldiazinan-3-yl)methanamine (CID 91262068) is (6-methyldiazinan-3-yl)methanamine.
What is the SMILES notation for (6-methyldiazinan-3-yl)methanamine?
The canonical SMILES for (6-methyldiazinan-3-yl)methanamine is CC1CCC(CN)NN1.
What is the InChIKey of (6-methyldiazinan-3-yl)methanamine?
The InChIKey is JCLCITFCXRZRNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15N3/c1-5-2-3-6(4-7)9-8-5/h5-6,8-9H,2-4,7H2,1H3.
What are the key properties of (6-methyldiazinan-3-yl)methanamine?
(6-methyldiazinan-3-yl)methanamine has a molecular weight of 129.21 g/mol, XLogP of -0.41, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methyldiazinan-3-yl)methanamine is sourced from PubChem (CID 91262068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).