1-(2,4,6-trifluorophenyl)prop-2-enylhydrazine

C9H9F3N2 — CID 105318054

IUPAC1-(2,4,6-trifluorophenyl)prop-2-enylhydrazine
SMILESC=CC(NN)c1c(F)cc(F)cc1F
InChIInChI=1S/C9H9F3N2/c1-2-8(14-13)9-6(11)3-5(10)4-7(9)12/h2-4,8,14H,1,13H2
InChIKeyMWXDWANQQPJSEF-UHFFFAOYSA-N
MW202.18 g/mol
LogP1.79
Rot. Bonds3

About 1-(2,4,6-trifluorophenyl)prop-2-enylhydrazine

1-(2,4,6-trifluorophenyl)prop-2-enylhydrazine (PubChem CID 105318054) has the molecular formula C9H9F3N2 and a molecular weight of 202.18 g/mol. Its IUPAC name is 1-(2,4,6-trifluorophenyl)prop-2-enylhydrazine.

Molecular Properties

Compound Name1-(2,4,6-trifluorophenyl)prop-2-enylhydrazine
PubChem CID105318054
Molecular FormulaC9H9F3N2
Molecular Weight202.18 g/mol
Exact Mass202.07
IUPAC Name1-(2,4,6-trifluorophenyl)prop-2-enylhydrazine
SMILESC=CC(NN)c1c(F)cc(F)cc1F
InChIInChI=1S/C9H9F3N2/c1-2-8(14-13)9-6(11)3-5(10)4-7(9)12/h2-4,8,14H,1,13H2
InChIKeyMWXDWANQQPJSEF-UHFFFAOYSA-N
XLogP1.79
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.18
LogP ≤ 51.79
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'}

Analyze 1-(2,4,6-trifluorophenyl)prop-2-enylhydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-ethyl-1-(2,4,6-trifluorophenyl)prop-2-en-1-amine
CID 105000738
1-(2,4-difluoro-5-methylphenyl)prop-2-enylhydrazine
CID 105318072
1-(4-bromo-2,6-difluorophenyl)-N-ethylprop-2-en-1-amine
CID 105000917
1-(2,4,6-trifluorophenyl)but-3-ynylhydrazine
CID 105281540
2-[(2S)-1-[(R)-tert-butylsulfinyl]but-3-en-2-yl]-1,3,5-trifluorobenzene
CID 58439457
1-(2,4-difluorophenyl)prop-2-en-1-amine
CID 55283550
(1R)-1-(2,3,5-trifluorophenyl)prop-2-en-1-amine
CID 55278217
[(2,3,4-trifluorophenyl)-(2,4,6-trifluorophenyl)methyl]hydrazine
CID 105305720
[2-propan-2-yloxy-1-(2,4,6-trifluorophenyl)ethyl]hydrazine
CID 105323768
1-(3,5-difluoro-2-methylphenyl)prop-2-en-1-amine
CID 55283662
(1R)-1-(3,5-difluoro-2-methylphenyl)prop-2-en-1-amine
CID 55291930
1-(3,5-difluorophenyl)but-3-enylhydrazine
CID 105207895

Frequently Asked Questions

What is the IUPAC name of 1-(2,4,6-trifluorophenyl)prop-2-enylhydrazine?
The IUPAC name of 1-(2,4,6-trifluorophenyl)prop-2-enylhydrazine (CID 105318054) is 1-(2,4,6-trifluorophenyl)prop-2-enylhydrazine.
What is the SMILES notation for 1-(2,4,6-trifluorophenyl)prop-2-enylhydrazine?
The canonical SMILES for 1-(2,4,6-trifluorophenyl)prop-2-enylhydrazine is C=CC(NN)c1c(F)cc(F)cc1F.
What is the InChIKey of 1-(2,4,6-trifluorophenyl)prop-2-enylhydrazine?
The InChIKey is MWXDWANQQPJSEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9F3N2/c1-2-8(14-13)9-6(11)3-5(10)4-7(9)12/h2-4,8,14H,1,13H2.
What are the key properties of 1-(2,4,6-trifluorophenyl)prop-2-enylhydrazine?
1-(2,4,6-trifluorophenyl)prop-2-enylhydrazine has a molecular weight of 202.18 g/mol, XLogP of 1.79, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4,6-trifluorophenyl)prop-2-enylhydrazine is sourced from PubChem (CID 105318054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).