7,7,9,9,9-pentafluoro-N'-hydroxynonanimidamide

C9H15F5N2O — CID 156537682

IUPAC7,7,9,9,9-pentafluoro-N'-hydroxynonanimidamide
SMILESN/C(CCCCCC(F)(F)CC(F)(F)F)=N\O
InChIInChI=1S/C9H15F5N2O/c10-8(11,6-9(12,13)14)5-3-1-2-4-7(15)16-17/h17H,1-6H2,(H2,15,16)
InChIKeyCEWKKLXNZUJXKH-UHFFFAOYSA-N
MW262.22 g/mol
LogP3.27
Rot. Bonds7

About 7,7,9,9,9-pentafluoro-N'-hydroxynonanimidamide

7,7,9,9,9-pentafluoro-N'-hydroxynonanimidamide (PubChem CID 156537682) has the molecular formula C9H15F5N2O and a molecular weight of 262.22 g/mol. Its IUPAC name is 7,7,9,9,9-pentafluoro-N'-hydroxynonanimidamide.

Molecular Properties

Compound Name7,7,9,9,9-pentafluoro-N'-hydroxynonanimidamide
PubChem CID156537682
Molecular FormulaC9H15F5N2O
Molecular Weight262.22 g/mol
Exact Mass262.11
IUPAC Name7,7,9,9,9-pentafluoro-N'-hydroxynonanimidamide
SMILESN/C(CCCCCC(F)(F)CC(F)(F)F)=N\O
InChIInChI=1S/C9H15F5N2O/c10-8(11,6-9(12,13)14)5-3-1-2-4-7(15)16-17/h17H,1-6H2,(H2,15,16)
InChIKeyCEWKKLXNZUJXKH-UHFFFAOYSA-N
XLogP3.27
TPSA58.61 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.22
LogP ≤ 53.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 7,7,9,9,9-pentafluoro-N'-hydroxynonanimidamide 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 7,7,9,9,9-pentafluoro-N'-hydroxynonanimidamide?
The IUPAC name of 7,7,9,9,9-pentafluoro-N'-hydroxynonanimidamide (CID 156537682) is 7,7,9,9,9-pentafluoro-N'-hydroxynonanimidamide.
What is the SMILES notation for 7,7,9,9,9-pentafluoro-N'-hydroxynonanimidamide?
The canonical SMILES for 7,7,9,9,9-pentafluoro-N'-hydroxynonanimidamide is N/C(CCCCCC(F)(F)CC(F)(F)F)=N\O.
What is the InChIKey of 7,7,9,9,9-pentafluoro-N'-hydroxynonanimidamide?
The InChIKey is CEWKKLXNZUJXKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15F5N2O/c10-8(11,6-9(12,13)14)5-3-1-2-4-7(15)16-17/h17H,1-6H2,(H2,15,16).
What are the key properties of 7,7,9,9,9-pentafluoro-N'-hydroxynonanimidamide?
7,7,9,9,9-pentafluoro-N'-hydroxynonanimidamide has a molecular weight of 262.22 g/mol, XLogP of 3.27, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7,7,9,9,9-pentafluoro-N'-hydroxynonanimidamide is sourced from PubChem (CID 156537682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).