2-(4-fluoro-2-nitrophenyl)-1,1-dimethylhydrazine

C8H10FN3O2 — CID 114449270

IUPAC2-(4-fluoro-2-nitrophenyl)-1,1-dimethylhydrazine
SMILESCN(C)Nc1ccc(F)cc1[N+](=O)[O-]
InChIInChI=1S/C8H10FN3O2/c1-11(2)10-7-4-3-6(9)5-8(7)12(13)14/h3-5,10H,1-2H3
InChIKeyUAZWTOXNYGPEQF-UHFFFAOYSA-N
MW199.19 g/mol
LogP1.62
Rot. Bonds3

About 2-(4-fluoro-2-nitrophenyl)-1,1-dimethylhydrazine

2-(4-fluoro-2-nitrophenyl)-1,1-dimethylhydrazine (PubChem CID 114449270) has the molecular formula C8H10FN3O2 and a molecular weight of 199.19 g/mol. Its IUPAC name is 2-(4-fluoro-2-nitrophenyl)-1,1-dimethylhydrazine.

Molecular Properties

Compound Name2-(4-fluoro-2-nitrophenyl)-1,1-dimethylhydrazine
PubChem CID114449270
Molecular FormulaC8H10FN3O2
Molecular Weight199.19 g/mol
Exact Mass199.08
IUPAC Name2-(4-fluoro-2-nitrophenyl)-1,1-dimethylhydrazine
SMILESCN(C)Nc1ccc(F)cc1[N+](=O)[O-]
InChIInChI=1S/C8H10FN3O2/c1-11(2)10-7-4-3-6(9)5-8(7)12(13)14/h3-5,10H,1-2H3
InChIKeyUAZWTOXNYGPEQF-UHFFFAOYSA-N
XLogP1.62
TPSA58.41 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.19
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

4-(2,2-dimethylhydrazinyl)-3-nitrobenzaldehyde
CID 83107477
4-(2,2-dimethylhydrazinyl)-3-nitrobenzoic acid
CID 83015837
4-fluoro-2-nitro-N-pentan-3-ylaniline
CID 43218109
4-fluoro-N-(5-methylhexan-2-yl)-2-nitroaniline
CID 43685298
(4-fluoro-2-nitrophenyl)urea
CID 69476086
2-N-(4-fluoro-2-nitrophenyl)propane-1,2-diamine
CID 63733393
N-(4-fluoro-2-nitrophenyl)propane-1-sulfonamide
CID 60640769
1-N,1-N-diethyl-2-N-(4-fluoro-2-nitrophenyl)propane-1,2-diamine
CID 115594916
N,N-diethyl-2-(4-fluoro-2-nitroanilino)acetamide
CID 115593557
N',N'-diethyl-N-(4-fluoro-2-nitrophenyl)propane-1,3-diamine
CID 115569606
4-fluoro-2-nitro-N-(3,3,5,5-tetramethylcyclohexyl)aniline
CID 115998709
3-(4-fluoro-2-nitroanilino)-2-methylbutanoic acid
CID 113415980

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluoro-2-nitrophenyl)-1,1-dimethylhydrazine?
The IUPAC name of 2-(4-fluoro-2-nitrophenyl)-1,1-dimethylhydrazine (CID 114449270) is 2-(4-fluoro-2-nitrophenyl)-1,1-dimethylhydrazine.
What is the SMILES notation for 2-(4-fluoro-2-nitrophenyl)-1,1-dimethylhydrazine?
The canonical SMILES for 2-(4-fluoro-2-nitrophenyl)-1,1-dimethylhydrazine is CN(C)Nc1ccc(F)cc1[N+](=O)[O-].
What is the InChIKey of 2-(4-fluoro-2-nitrophenyl)-1,1-dimethylhydrazine?
The InChIKey is UAZWTOXNYGPEQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10FN3O2/c1-11(2)10-7-4-3-6(9)5-8(7)12(13)14/h3-5,10H,1-2H3.
What are the key properties of 2-(4-fluoro-2-nitrophenyl)-1,1-dimethylhydrazine?
2-(4-fluoro-2-nitrophenyl)-1,1-dimethylhydrazine has a molecular weight of 199.19 g/mol, XLogP of 1.62, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluoro-2-nitrophenyl)-1,1-dimethylhydrazine is sourced from PubChem (CID 114449270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).