About 3-(2,2-difluoroethoxy)-1-(1,9-dioxaspiro[5.5]undecan-4-yl)propan-1-amine
3-(2,2-difluoroethoxy)-1-(1,9-dioxaspiro[5.5]undecan-4-yl)propan-1-amine (PubChem CID 103148899) has the molecular formula C14H25F2NO3
and a molecular weight of 293.35 g/mol. Its IUPAC name is 3-(2,2-difluoroethoxy)-1-(1,9-dioxaspiro[5.5]undecan-4-yl)propan-1-amine.
Molecular Properties
| Compound Name | 3-(2,2-difluoroethoxy)-1-(1,9-dioxaspiro[5.5]undecan-4-yl)propan-1-amine |
| PubChem CID | 103148899 |
| Molecular Formula | C14H25F2NO3 |
| Molecular Weight | 293.35 g/mol |
| Exact Mass | 293.18 |
| IUPAC Name | 3-(2,2-difluoroethoxy)-1-(1,9-dioxaspiro[5.5]undecan-4-yl)propan-1-amine |
| SMILES | NC(CCOCC(F)F)C1CCOC2(CCOCC2)C1 |
| InChI | InChI=1S/C14H25F2NO3/c15-13(16)10-19-5-2-12(17)11-1-6-20-14(9-11)3-7-18-8-4-14/h11-13H,1-10,17H2 |
| InChIKey | FTZSPEBFGUYVIZ-UHFFFAOYSA-N |
| XLogP | 1.96 |
| TPSA | 53.71 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 293.35 |
| LogP ≤ 5 | 1.96 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
|---|
Analyze 3-(2,2-difluoroethoxy)-1-(1,9-dioxaspiro[5.5]undecan-4-yl)propan-1-amine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 3-(2,2-difluoroethoxy)-1-(1,9-dioxaspiro[5.5]undecan-4-yl)propan-1-amine?
The IUPAC name of 3-(2,2-difluoroethoxy)-1-(1,9-dioxaspiro[5.5]undecan-4-yl)propan-1-amine (CID 103148899) is 3-(2,2-difluoroethoxy)-1-(1,9-dioxaspiro[5.5]undecan-4-yl)propan-1-amine.
What is the SMILES notation for 3-(2,2-difluoroethoxy)-1-(1,9-dioxaspiro[5.5]undecan-4-yl)propan-1-amine?
The canonical SMILES for 3-(2,2-difluoroethoxy)-1-(1,9-dioxaspiro[5.5]undecan-4-yl)propan-1-amine is NC(CCOCC(F)F)C1CCOC2(CCOCC2)C1.
What is the InChIKey of 3-(2,2-difluoroethoxy)-1-(1,9-dioxaspiro[5.5]undecan-4-yl)propan-1-amine?
The InChIKey is FTZSPEBFGUYVIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25F2NO3/c15-13(16)10-19-5-2-12(17)11-1-6-20-14(9-11)3-7-18-8-4-14/h11-13H,1-10,17H2.
What are the key properties of 3-(2,2-difluoroethoxy)-1-(1,9-dioxaspiro[5.5]undecan-4-yl)propan-1-amine?
3-(2,2-difluoroethoxy)-1-(1,9-dioxaspiro[5.5]undecan-4-yl)propan-1-amine has a molecular weight of 293.35 g/mol, XLogP of 1.96, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,2-difluoroethoxy)-1-(1,9-dioxaspiro[5.5]undecan-4-yl)propan-1-amine is sourced from PubChem (CID 103148899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).