1-(2,3-difluorophenyl)but-3-en-2-ylhydrazine

C10H12F2N2 — CID 105317990

IUPAC1-(2,3-difluorophenyl)but-3-en-2-ylhydrazine
SMILESC=CC(Cc1cccc(F)c1F)NN
InChIInChI=1S/C10H12F2N2/c1-2-8(14-13)6-7-4-3-5-9(11)10(7)12/h2-5,8,14H,1,6,13H2
InChIKeyOORHCFAZETTZBE-UHFFFAOYSA-N
MW198.22 g/mol
LogP1.53
Rot. Bonds4

About 1-(2,3-difluorophenyl)but-3-en-2-ylhydrazine

1-(2,3-difluorophenyl)but-3-en-2-ylhydrazine (PubChem CID 105317990) has the molecular formula C10H12F2N2 and a molecular weight of 198.22 g/mol. Its IUPAC name is 1-(2,3-difluorophenyl)but-3-en-2-ylhydrazine.

Molecular Properties

Compound Name1-(2,3-difluorophenyl)but-3-en-2-ylhydrazine
PubChem CID105317990
Molecular FormulaC10H12F2N2
Molecular Weight198.22 g/mol
Exact Mass198.10
IUPAC Name1-(2,3-difluorophenyl)but-3-en-2-ylhydrazine
SMILESC=CC(Cc1cccc(F)c1F)NN
InChIInChI=1S/C10H12F2N2/c1-2-8(14-13)6-7-4-3-5-9(11)10(7)12/h2-5,8,14H,1,6,13H2
InChIKeyOORHCFAZETTZBE-UHFFFAOYSA-N
XLogP1.53
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.22
LogP ≤ 51.53
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-fluorophenyl)but-3-en-2-ylhydrazine
CID 105206853
[3-(2,3-difluorophenyl)-1,1-difluoropropan-2-yl]hydrazine
CID 105265224
[1-cyclohexyl-3-(2,3-difluorophenyl)propan-2-yl]hydrazine
CID 105296152
3-(2,3-difluorophenyl)-2-hydrazinyl-N,N-dimethylpropan-1-amine
CID 105244886
[1-(2,3-difluorophenyl)-3-methoxy-4,4-dimethylpentan-2-yl]hydrazine
CID 105273557
[1-(2,6-dichlorophenyl)-3-(2,3-difluorophenyl)propan-2-yl]hydrazine
CID 105209834
1,3-bis(2,3-difluorophenyl)propan-2-ol
CID 115788900
1-(2,3-difluorophenyl)non-8-en-2-amine
CID 107011377
4-(2,3-difluorophenyl)-3-hydrazinyl-N,N-dimethylbutan-1-amine
CID 105259354
[1-(4-chloro-2-fluorophenyl)-3-(2,3-difluorophenyl)propan-2-yl]hydrazine
CID 105342687
[1-(3,5-dichlorophenyl)-2-(2,3-difluorophenyl)ethyl]hydrazine
CID 105297969
(2,3-difluorophenyl)methanamine
CID 2736941

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-difluorophenyl)but-3-en-2-ylhydrazine?
The IUPAC name of 1-(2,3-difluorophenyl)but-3-en-2-ylhydrazine (CID 105317990) is 1-(2,3-difluorophenyl)but-3-en-2-ylhydrazine.
What is the SMILES notation for 1-(2,3-difluorophenyl)but-3-en-2-ylhydrazine?
The canonical SMILES for 1-(2,3-difluorophenyl)but-3-en-2-ylhydrazine is C=CC(Cc1cccc(F)c1F)NN.
What is the InChIKey of 1-(2,3-difluorophenyl)but-3-en-2-ylhydrazine?
The InChIKey is OORHCFAZETTZBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12F2N2/c1-2-8(14-13)6-7-4-3-5-9(11)10(7)12/h2-5,8,14H,1,6,13H2.
What are the key properties of 1-(2,3-difluorophenyl)but-3-en-2-ylhydrazine?
1-(2,3-difluorophenyl)but-3-en-2-ylhydrazine has a molecular weight of 198.22 g/mol, XLogP of 1.53, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-difluorophenyl)but-3-en-2-ylhydrazine is sourced from PubChem (CID 105317990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).