1-(2,4-difluoro-5-methylphenyl)prop-2-enylhydrazine

C10H12F2N2 — CID 105318072

IUPAC1-(2,4-difluoro-5-methylphenyl)prop-2-enylhydrazine
SMILESC=CC(NN)c1cc(C)c(F)cc1F
InChIInChI=1S/C10H12F2N2/c1-3-10(14-13)7-4-6(2)8(11)5-9(7)12/h3-5,10,14H,1,13H2,2H3
InChIKeyPDYPIXXBZVYTIF-UHFFFAOYSA-N
MW198.22 g/mol
LogP1.96
Rot. Bonds3

About 1-(2,4-difluoro-5-methylphenyl)prop-2-enylhydrazine

1-(2,4-difluoro-5-methylphenyl)prop-2-enylhydrazine (PubChem CID 105318072) has the molecular formula C10H12F2N2 and a molecular weight of 198.22 g/mol. Its IUPAC name is 1-(2,4-difluoro-5-methylphenyl)prop-2-enylhydrazine.

Molecular Properties

Compound Name1-(2,4-difluoro-5-methylphenyl)prop-2-enylhydrazine
PubChem CID105318072
Molecular FormulaC10H12F2N2
Molecular Weight198.22 g/mol
Exact Mass198.10
IUPAC Name1-(2,4-difluoro-5-methylphenyl)prop-2-enylhydrazine
SMILESC=CC(NN)c1cc(C)c(F)cc1F
InChIInChI=1S/C10H12F2N2/c1-3-10(14-13)7-4-6(2)8(11)5-9(7)12/h3-5,10,14H,1,13H2,2H3
InChIKeyPDYPIXXBZVYTIF-UHFFFAOYSA-N
XLogP1.96
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.22
LogP ≤ 51.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-(2,4-difluoro-5-methylphenyl)-N-propylprop-2-en-1-amine
CID 105000633
1-(2,4,6-trifluorophenyl)prop-2-enylhydrazine
CID 105318054
[(2,4-difluoro-5-methylphenyl)-(3-fluoro-4-methylphenyl)methyl]hydrazine
CID 107131008
1-(2,4-difluoro-5-methylphenyl)pentylhydrazine
CID 105293823
[1-(2,4-difluoro-5-methylphenyl)-2-(2,6-dimethylphenyl)ethyl]hydrazine
CID 105329197
(1S)-1-(2,4-difluoro-5-methylphenyl)ethanol
CID 82759306
[1-(2,4-difluoro-5-methylphenyl)-5,5,5-trifluoropentyl]hydrazine
CID 105329005
[1-(2,4-difluoro-5-methylphenyl)-2-(3,4-dimethylphenyl)ethyl]hydrazine
CID 105290044
1-(2-methoxy-5-methylphenyl)prop-2-enylhydrazine
CID 105317957
1-(2,6-dimethyl-3-pyridinyl)prop-2-enylhydrazine
CID 105317974
1-(2,4-difluoro-5-methylphenyl)-2-methyl-N-propan-2-ylpropan-1-amine
CID 79724270
[1-(2,4-difluoro-5-methylphenyl)-3-phenylpropyl]hydrazine
CID 105285916

Frequently Asked Questions

What is the IUPAC name of 1-(2,4-difluoro-5-methylphenyl)prop-2-enylhydrazine?
The IUPAC name of 1-(2,4-difluoro-5-methylphenyl)prop-2-enylhydrazine (CID 105318072) is 1-(2,4-difluoro-5-methylphenyl)prop-2-enylhydrazine.
What is the SMILES notation for 1-(2,4-difluoro-5-methylphenyl)prop-2-enylhydrazine?
The canonical SMILES for 1-(2,4-difluoro-5-methylphenyl)prop-2-enylhydrazine is C=CC(NN)c1cc(C)c(F)cc1F.
What is the InChIKey of 1-(2,4-difluoro-5-methylphenyl)prop-2-enylhydrazine?
The InChIKey is PDYPIXXBZVYTIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12F2N2/c1-3-10(14-13)7-4-6(2)8(11)5-9(7)12/h3-5,10,14H,1,13H2,2H3.
What are the key properties of 1-(2,4-difluoro-5-methylphenyl)prop-2-enylhydrazine?
1-(2,4-difluoro-5-methylphenyl)prop-2-enylhydrazine has a molecular weight of 198.22 g/mol, XLogP of 1.96, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4-difluoro-5-methylphenyl)prop-2-enylhydrazine is sourced from PubChem (CID 105318072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).