About N-(difluoromethyl)-N-(3-hydroxypropyl)formamide
N-(difluoromethyl)-N-(3-hydroxypropyl)formamide (PubChem CID 87322077) has the molecular formula C5H9F2NO2
and a molecular weight of 153.13 g/mol. Its IUPAC name is N-(difluoromethyl)-N-(3-hydroxypropyl)formamide.
Molecular Properties
| Compound Name | N-(difluoromethyl)-N-(3-hydroxypropyl)formamide |
| PubChem CID | 87322077 |
| Molecular Formula | C5H9F2NO2 |
| Molecular Weight | 153.13 g/mol |
| Exact Mass | 153.06 |
| IUPAC Name | N-(difluoromethyl)-N-(3-hydroxypropyl)formamide |
| SMILES | O=CN(CCCO)C(F)F |
| InChI | InChI=1S/C5H9F2NO2/c6-5(7)8(4-10)2-1-3-9/h4-5,9H,1-3H2 |
| InChIKey | ZWHUHXDCEXLMMN-UHFFFAOYSA-N |
| XLogP | 0.05 |
| TPSA | 40.54 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 153.13 |
| LogP ≤ 5 | 0.05 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'N-C-halo', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-(difluoromethyl)-N-(3-hydroxypropyl)formamide?
The IUPAC name of N-(difluoromethyl)-N-(3-hydroxypropyl)formamide (CID 87322077) is N-(difluoromethyl)-N-(3-hydroxypropyl)formamide.
What is the SMILES notation for N-(difluoromethyl)-N-(3-hydroxypropyl)formamide?
The canonical SMILES for N-(difluoromethyl)-N-(3-hydroxypropyl)formamide is O=CN(CCCO)C(F)F.
What is the InChIKey of N-(difluoromethyl)-N-(3-hydroxypropyl)formamide?
The InChIKey is ZWHUHXDCEXLMMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9F2NO2/c6-5(7)8(4-10)2-1-3-9/h4-5,9H,1-3H2.
What are the key properties of N-(difluoromethyl)-N-(3-hydroxypropyl)formamide?
N-(difluoromethyl)-N-(3-hydroxypropyl)formamide has a molecular weight of 153.13 g/mol, XLogP of 0.05, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(difluoromethyl)-N-(3-hydroxypropyl)formamide is sourced from PubChem (CID 87322077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).