About 1,2-bis(3-ethoxypropyl)guanidine
1,2-bis(3-ethoxypropyl)guanidine (PubChem CID 23103869) has the molecular formula C11H25N3O2
and a molecular weight of 231.34 g/mol. Its IUPAC name is 1,2-bis(3-ethoxypropyl)guanidine.
Molecular Properties
| Compound Name | 1,2-bis(3-ethoxypropyl)guanidine |
| PubChem CID | 23103869 |
| Molecular Formula | C11H25N3O2 |
| Molecular Weight | 231.34 g/mol |
| Exact Mass | 231.19 |
| IUPAC Name | 1,2-bis(3-ethoxypropyl)guanidine |
| SMILES | CCOCCC/N=C(\N)NCCCOCC |
| InChI | InChI=1S/C11H25N3O2/c1-3-15-9-5-7-13-11(12)14-8-6-10-16-4-2/h3-10H2,1-2H3,(H3,12,13,14) |
| InChIKey | KSWGUMYBQXAQBP-UHFFFAOYSA-N |
| XLogP | 0.74 |
| TPSA | 68.87 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 231.34 |
| LogP ≤ 5 | 0.74 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1,2-bis(3-ethoxypropyl)guanidine?
The IUPAC name of 1,2-bis(3-ethoxypropyl)guanidine (CID 23103869) is 1,2-bis(3-ethoxypropyl)guanidine.
What is the SMILES notation for 1,2-bis(3-ethoxypropyl)guanidine?
The canonical SMILES for 1,2-bis(3-ethoxypropyl)guanidine is CCOCCC/N=C(\N)NCCCOCC.
What is the InChIKey of 1,2-bis(3-ethoxypropyl)guanidine?
The InChIKey is KSWGUMYBQXAQBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O2/c1-3-15-9-5-7-13-11(12)14-8-6-10-16-4-2/h3-10H2,1-2H3,(H3,12,13,14).
What are the key properties of 1,2-bis(3-ethoxypropyl)guanidine?
1,2-bis(3-ethoxypropyl)guanidine has a molecular weight of 231.34 g/mol, XLogP of 0.74, 10 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-bis(3-ethoxypropyl)guanidine is sourced from PubChem (CID 23103869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).