About imidazolidine;methanol
imidazolidine;methanol (PubChem CID 160892789) has the molecular formula C5H16N2O2
and a molecular weight of 136.19 g/mol. Its IUPAC name is imidazolidine;methanol.
Molecular Properties
| Compound Name | imidazolidine;methanol |
| PubChem CID | 160892789 |
| Molecular Formula | C5H16N2O2 |
| Molecular Weight | 136.19 g/mol |
| Exact Mass | 136.12 |
| IUPAC Name | imidazolidine;methanol |
| SMILES | C1CNCN1.CO.CO |
| InChI | InChI=1S/C3H8N2.2CH4O/c1-2-5-3-4-1;2*1-2/h4-5H,1-3H2;2*2H,1H3 |
| InChIKey | SOMKSDWEFSSATR-UHFFFAOYSA-N |
| XLogP | -1.65 |
| TPSA | 64.52 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 136.19 |
| LogP ≤ 5 | -1.65 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of imidazolidine;methanol?
The IUPAC name of imidazolidine;methanol (CID 160892789) is imidazolidine;methanol.
What is the SMILES notation for imidazolidine;methanol?
The canonical SMILES for imidazolidine;methanol is C1CNCN1.CO.CO.
What is the InChIKey of imidazolidine;methanol?
The InChIKey is SOMKSDWEFSSATR-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8N2.2CH4O/c1-2-5-3-4-1;2*1-2/h4-5H,1-3H2;2*2H,1H3.
What are the key properties of imidazolidine;methanol?
imidazolidine;methanol has a molecular weight of 136.19 g/mol, XLogP of -1.65, 0 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for imidazolidine;methanol is sourced from PubChem (CID 160892789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).