2,2,3,3,4,4-hexafluoro-N,N'-bis(prop-2-enyl)pentanediamide

C11H12F6N2O2 — CID 4167175

IUPAC2,2,3,3,4,4-hexafluoro-N,N'-bis(prop-2-enyl)pentanediamide
SMILESC=CCNC(=O)C(F)(F)C(F)(F)C(F)(F)C(=O)NCC=C
InChIInChI=1S/C11H12F6N2O2/c1-3-5-18-7(20)9(12,13)11(16,17)10(14,15)8(21)19-6-4-2/h3-4H,1-2,5-6H2,(H,18,20)(H,19,21)
InChIKeyHTUSORDPRXZKCU-UHFFFAOYSA-N
MW318.22 g/mol
LogP1.50
Rot. Bonds8

About 2,2,3,3,4,4-hexafluoro-N,N'-bis(prop-2-enyl)pentanediamide

2,2,3,3,4,4-hexafluoro-N,N'-bis(prop-2-enyl)pentanediamide (PubChem CID 4167175) has the molecular formula C11H12F6N2O2 and a molecular weight of 318.22 g/mol. Its IUPAC name is 2,2,3,3,4,4-hexafluoro-N,N'-bis(prop-2-enyl)pentanediamide.

Molecular Properties

Compound Name2,2,3,3,4,4-hexafluoro-N,N'-bis(prop-2-enyl)pentanediamide
PubChem CID4167175
Molecular FormulaC11H12F6N2O2
Molecular Weight318.22 g/mol
Exact Mass318.08
IUPAC Name2,2,3,3,4,4-hexafluoro-N,N'-bis(prop-2-enyl)pentanediamide
SMILESC=CCNC(=O)C(F)(F)C(F)(F)C(F)(F)C(=O)NCC=C
InChIInChI=1S/C11H12F6N2O2/c1-3-5-18-7(20)9(12,13)11(16,17)10(14,15)8(21)19-6-4-2/h3-4H,1-2,5-6H2,(H,18,20)(H,19,21)
InChIKeyHTUSORDPRXZKCU-UHFFFAOYSA-N
XLogP1.50
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.22
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

Analyze 2,2,3,3,4,4-hexafluoro-N,N'-bis(prop-2-enyl)pentanediamide 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 2,2,3,3,4,4-hexafluoro-N,N'-bis(prop-2-enyl)pentanediamide?
The IUPAC name of 2,2,3,3,4,4-hexafluoro-N,N'-bis(prop-2-enyl)pentanediamide (CID 4167175) is 2,2,3,3,4,4-hexafluoro-N,N'-bis(prop-2-enyl)pentanediamide.
What is the SMILES notation for 2,2,3,3,4,4-hexafluoro-N,N'-bis(prop-2-enyl)pentanediamide?
The canonical SMILES for 2,2,3,3,4,4-hexafluoro-N,N'-bis(prop-2-enyl)pentanediamide is C=CCNC(=O)C(F)(F)C(F)(F)C(F)(F)C(=O)NCC=C.
What is the InChIKey of 2,2,3,3,4,4-hexafluoro-N,N'-bis(prop-2-enyl)pentanediamide?
The InChIKey is HTUSORDPRXZKCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12F6N2O2/c1-3-5-18-7(20)9(12,13)11(16,17)10(14,15)8(21)19-6-4-2/h3-4H,1-2,5-6H2,(H,18,20)(H,19,21).
What are the key properties of 2,2,3,3,4,4-hexafluoro-N,N'-bis(prop-2-enyl)pentanediamide?
2,2,3,3,4,4-hexafluoro-N,N'-bis(prop-2-enyl)pentanediamide has a molecular weight of 318.22 g/mol, XLogP of 1.50, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,3,4,4-hexafluoro-N,N'-bis(prop-2-enyl)pentanediamide is sourced from PubChem (CID 4167175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).