About cyclobutane-1,3-diamine;dihydrochloride
cyclobutane-1,3-diamine;dihydrochloride (PubChem CID 66510778) has the molecular formula C4H12Cl2N2
and a molecular weight of 159.06 g/mol. Its IUPAC name is cyclobutane-1,3-diamine;dihydrochloride.
Molecular Properties
| Compound Name | cyclobutane-1,3-diamine;dihydrochloride |
| PubChem CID | 66510778 |
| Molecular Formula | C4H12Cl2N2 |
| Molecular Weight | 159.06 g/mol |
| Exact Mass | 158.04 |
| IUPAC Name | cyclobutane-1,3-diamine;dihydrochloride |
| SMILES | Cl.Cl.NC1CC(N)C1 |
| InChI | InChI=1S/C4H10N2.2ClH/c5-3-1-4(6)2-3;;/h3-4H,1-2,5-6H2;2*1H |
| InChIKey | RYDYWFYSNPVRKI-UHFFFAOYSA-N |
| XLogP | 0.28 |
| TPSA | 52.04 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 159.06 |
| LogP ≤ 5 | 0.28 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of cyclobutane-1,3-diamine;dihydrochloride?
The IUPAC name of cyclobutane-1,3-diamine;dihydrochloride (CID 66510778) is cyclobutane-1,3-diamine;dihydrochloride.
What is the SMILES notation for cyclobutane-1,3-diamine;dihydrochloride?
The canonical SMILES for cyclobutane-1,3-diamine;dihydrochloride is Cl.Cl.NC1CC(N)C1.
What is the InChIKey of cyclobutane-1,3-diamine;dihydrochloride?
The InChIKey is RYDYWFYSNPVRKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2.2ClH/c5-3-1-4(6)2-3;;/h3-4H,1-2,5-6H2;2*1H.
What are the key properties of cyclobutane-1,3-diamine;dihydrochloride?
cyclobutane-1,3-diamine;dihydrochloride has a molecular weight of 159.06 g/mol, XLogP of 0.28, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutane-1,3-diamine;dihydrochloride is sourced from PubChem (CID 66510778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).