About azane;butan-1-ol;propan-1-ol
azane;butan-1-ol;propan-1-ol (PubChem CID 87249235) has the molecular formula C7H21NO2
and a molecular weight of 151.25 g/mol. Its IUPAC name is azane;butan-1-ol;propan-1-ol.
Molecular Properties
| Compound Name | azane;butan-1-ol;propan-1-ol |
| PubChem CID | 87249235 |
| Molecular Formula | C7H21NO2 |
| Molecular Weight | 151.25 g/mol |
| Exact Mass | 151.16 |
| IUPAC Name | azane;butan-1-ol;propan-1-ol |
| SMILES | CCCCO.CCCO.N |
| InChI | InChI=1S/C4H10O.C3H8O.H3N/c1-2-3-4-5;1-2-3-4;/h5H,2-4H2,1H3;4H,2-3H2,1H3;1H3 |
| InChIKey | ZDWSRPPQGZAJRR-UHFFFAOYSA-N |
| XLogP | 1.33 |
| TPSA | 75.46 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 151.25 |
| LogP ≤ 5 | 1.33 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of azane;butan-1-ol;propan-1-ol?
The IUPAC name of azane;butan-1-ol;propan-1-ol (CID 87249235) is azane;butan-1-ol;propan-1-ol.
What is the SMILES notation for azane;butan-1-ol;propan-1-ol?
The canonical SMILES for azane;butan-1-ol;propan-1-ol is CCCCO.CCCO.N.
What is the InChIKey of azane;butan-1-ol;propan-1-ol?
The InChIKey is ZDWSRPPQGZAJRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10O.C3H8O.H3N/c1-2-3-4-5;1-2-3-4;/h5H,2-4H2,1H3;4H,2-3H2,1H3;1H3.
What are the key properties of azane;butan-1-ol;propan-1-ol?
azane;butan-1-ol;propan-1-ol has a molecular weight of 151.25 g/mol, XLogP of 1.33, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for azane;butan-1-ol;propan-1-ol is sourced from PubChem (CID 87249235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).