About 1,3-dimethyl-2-methylidene-1,3-diazetidine
1,3-dimethyl-2-methylidene-1,3-diazetidine (PubChem CID 20698073) has the molecular formula C5H10N2
and a molecular weight of 98.15 g/mol. Its IUPAC name is 1,3-dimethyl-2-methylidene-1,3-diazetidine.
Molecular Properties
| Compound Name | 1,3-dimethyl-2-methylidene-1,3-diazetidine |
| PubChem CID | 20698073 |
| Molecular Formula | C5H10N2 |
| Molecular Weight | 98.15 g/mol |
| Exact Mass | 98.08 |
| IUPAC Name | 1,3-dimethyl-2-methylidene-1,3-diazetidine |
| SMILES | C=C1N(C)CN1C |
| InChI | InChI=1S/C5H10N2/c1-5-6(2)4-7(5)3/h1,4H2,2-3H3 |
| InChIKey | GAUILQFRLRAXIU-UHFFFAOYSA-N |
| XLogP | 0.29 |
| TPSA | 6.48 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 98.15 |
| LogP ≤ 5 | 0.29 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1,3-dimethyl-2-methylidene-1,3-diazetidine?
The IUPAC name of 1,3-dimethyl-2-methylidene-1,3-diazetidine (CID 20698073) is 1,3-dimethyl-2-methylidene-1,3-diazetidine.
What is the SMILES notation for 1,3-dimethyl-2-methylidene-1,3-diazetidine?
The canonical SMILES for 1,3-dimethyl-2-methylidene-1,3-diazetidine is C=C1N(C)CN1C.
What is the InChIKey of 1,3-dimethyl-2-methylidene-1,3-diazetidine?
The InChIKey is GAUILQFRLRAXIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2/c1-5-6(2)4-7(5)3/h1,4H2,2-3H3.
What are the key properties of 1,3-dimethyl-2-methylidene-1,3-diazetidine?
1,3-dimethyl-2-methylidene-1,3-diazetidine has a molecular weight of 98.15 g/mol, XLogP of 0.29, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethyl-2-methylidene-1,3-diazetidine is sourced from PubChem (CID 20698073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).