(4,4-difluoro-3-methylbut-3-enyl) 1-(4,4-difluoro-3-methylbut-3-enyl)-4-nitropyrazole-3-carboxylate

C14H15F4N3O4 — CID 69182257

IUPAC(4,4-difluoro-3-methylbut-3-enyl) 1-(4,4-difluoro-3-methylbut-3-enyl)-4-nitropyrazole-3-carboxylate
SMILESCC(CCOC(=O)c1nn(CCC(C)=C(F)F)cc1[N+](=O)[O-])=C(F)F
InChIInChI=1S/C14H15F4N3O4/c1-8(12(15)16)3-5-20-7-10(21(23)24)11(19-20)14(22)25-6-4-9(2)13(17)18/h7H,3-6H2,1-2H3
InChIKeyITFCFLYCLFOYSX-UHFFFAOYSA-N
MW365.28 g/mol
LogP4.07
Rot. Bonds8

About (4,4-difluoro-3-methylbut-3-enyl) 1-(4,4-difluoro-3-methylbut-3-enyl)-4-nitropyrazole-3-carboxylate

(4,4-difluoro-3-methylbut-3-enyl) 1-(4,4-difluoro-3-methylbut-3-enyl)-4-nitropyrazole-3-carboxylate (PubChem CID 69182257) has the molecular formula C14H15F4N3O4 and a molecular weight of 365.28 g/mol. Its IUPAC name is (4,4-difluoro-3-methylbut-3-enyl) 1-(4,4-difluoro-3-methylbut-3-enyl)-4-nitropyrazole-3-carboxylate.

Molecular Properties

Compound Name(4,4-difluoro-3-methylbut-3-enyl) 1-(4,4-difluoro-3-methylbut-3-enyl)-4-nitropyrazole-3-carboxylate
PubChem CID69182257
Molecular FormulaC14H15F4N3O4
Molecular Weight365.28 g/mol
Exact Mass365.10
IUPAC Name(4,4-difluoro-3-methylbut-3-enyl) 1-(4,4-difluoro-3-methylbut-3-enyl)-4-nitropyrazole-3-carboxylate
SMILESCC(CCOC(=O)c1nn(CCC(C)=C(F)F)cc1[N+](=O)[O-])=C(F)F
InChIInChI=1S/C14H15F4N3O4/c1-8(12(15)16)3-5-20-7-10(21(23)24)11(19-20)14(22)25-6-4-9(2)13(17)18/h7H,3-6H2,1-2H3
InChIKeyITFCFLYCLFOYSX-UHFFFAOYSA-N
XLogP4.07
TPSA87.26 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.28
LogP ≤ 54.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (4,4-difluoro-3-methylbut-3-enyl) 1-(4,4-difluoro-3-methylbut-3-enyl)-4-nitropyrazole-3-carboxylate 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 (4,4-difluoro-3-methylbut-3-enyl) 1-(4,4-difluoro-3-methylbut-3-enyl)-4-nitropyrazole-3-carboxylate?
The IUPAC name of (4,4-difluoro-3-methylbut-3-enyl) 1-(4,4-difluoro-3-methylbut-3-enyl)-4-nitropyrazole-3-carboxylate (CID 69182257) is (4,4-difluoro-3-methylbut-3-enyl) 1-(4,4-difluoro-3-methylbut-3-enyl)-4-nitropyrazole-3-carboxylate.
What is the SMILES notation for (4,4-difluoro-3-methylbut-3-enyl) 1-(4,4-difluoro-3-methylbut-3-enyl)-4-nitropyrazole-3-carboxylate?
The canonical SMILES for (4,4-difluoro-3-methylbut-3-enyl) 1-(4,4-difluoro-3-methylbut-3-enyl)-4-nitropyrazole-3-carboxylate is CC(CCOC(=O)c1nn(CCC(C)=C(F)F)cc1[N+](=O)[O-])=C(F)F.
What is the InChIKey of (4,4-difluoro-3-methylbut-3-enyl) 1-(4,4-difluoro-3-methylbut-3-enyl)-4-nitropyrazole-3-carboxylate?
The InChIKey is ITFCFLYCLFOYSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15F4N3O4/c1-8(12(15)16)3-5-20-7-10(21(23)24)11(19-20)14(22)25-6-4-9(2)13(17)18/h7H,3-6H2,1-2H3.
What are the key properties of (4,4-difluoro-3-methylbut-3-enyl) 1-(4,4-difluoro-3-methylbut-3-enyl)-4-nitropyrazole-3-carboxylate?
(4,4-difluoro-3-methylbut-3-enyl) 1-(4,4-difluoro-3-methylbut-3-enyl)-4-nitropyrazole-3-carboxylate has a molecular weight of 365.28 g/mol, XLogP of 4.07, 8 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (4,4-difluoro-3-methylbut-3-enyl) 1-(4,4-difluoro-3-methylbut-3-enyl)-4-nitropyrazole-3-carboxylate is sourced from PubChem (CID 69182257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).