About ethane;2-methylidene-1,3-diazinane
ethane;2-methylidene-1,3-diazinane (PubChem CID 91545361) has the molecular formula C7H16N2
and a molecular weight of 128.22 g/mol. Its IUPAC name is ethane;2-methylidene-1,3-diazinane.
Molecular Properties
| Compound Name | ethane;2-methylidene-1,3-diazinane |
| PubChem CID | 91545361 |
| Molecular Formula | C7H16N2 |
| Molecular Weight | 128.22 g/mol |
| Exact Mass | 128.13 |
| IUPAC Name | ethane;2-methylidene-1,3-diazinane |
| SMILES | C=C1NCCCN1.CC |
| InChI | InChI=1S/C5H10N2.C2H6/c1-5-6-3-2-4-7-5;1-2/h6-7H,1-4H2;1-2H3 |
| InChIKey | ARZUZVSMWPHBJD-UHFFFAOYSA-N |
| XLogP | 1.07 |
| TPSA | 24.06 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 128.22 |
| LogP ≤ 5 | 1.07 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of ethane;2-methylidene-1,3-diazinane?
The IUPAC name of ethane;2-methylidene-1,3-diazinane (CID 91545361) is ethane;2-methylidene-1,3-diazinane.
What is the SMILES notation for ethane;2-methylidene-1,3-diazinane?
The canonical SMILES for ethane;2-methylidene-1,3-diazinane is C=C1NCCCN1.CC.
What is the InChIKey of ethane;2-methylidene-1,3-diazinane?
The InChIKey is ARZUZVSMWPHBJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2.C2H6/c1-5-6-3-2-4-7-5;1-2/h6-7H,1-4H2;1-2H3.
What are the key properties of ethane;2-methylidene-1,3-diazinane?
ethane;2-methylidene-1,3-diazinane has a molecular weight of 128.22 g/mol, XLogP of 1.07, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-methylidene-1,3-diazinane is sourced from PubChem (CID 91545361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).