1-(2-fluorophenyl)but-3-en-2-ylhydrazine

C10H13FN2 — CID 105206853

IUPAC1-(2-fluorophenyl)but-3-en-2-ylhydrazine
SMILESC=CC(Cc1ccccc1F)NN
InChIInChI=1S/C10H13FN2/c1-2-9(13-12)7-8-5-3-4-6-10(8)11/h2-6,9,13H,1,7,12H2
InChIKeyNOECGXLMASMHEA-UHFFFAOYSA-N
MW180.23 g/mol
LogP1.39
Rot. Bonds4

About 1-(2-fluorophenyl)but-3-en-2-ylhydrazine

1-(2-fluorophenyl)but-3-en-2-ylhydrazine (PubChem CID 105206853) has the molecular formula C10H13FN2 and a molecular weight of 180.23 g/mol. Its IUPAC name is 1-(2-fluorophenyl)but-3-en-2-ylhydrazine.

Molecular Properties

Compound Name1-(2-fluorophenyl)but-3-en-2-ylhydrazine
PubChem CID105206853
Molecular FormulaC10H13FN2
Molecular Weight180.23 g/mol
Exact Mass180.11
IUPAC Name1-(2-fluorophenyl)but-3-en-2-ylhydrazine
SMILESC=CC(Cc1ccccc1F)NN
InChIInChI=1S/C10H13FN2/c1-2-9(13-12)7-8-5-3-4-6-10(8)11/h2-6,9,13H,1,7,12H2
InChIKeyNOECGXLMASMHEA-UHFFFAOYSA-N
XLogP1.39
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.23
LogP ≤ 51.39
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-(2,3-difluorophenyl)but-3-en-2-ylhydrazine
CID 105317990
[1-chloro-1,1-difluoro-3-(2-fluorophenyl)propan-2-yl]hydrazine
CID 105265444
1-(2-fluorophenyl)-N-prop-2-enylpropan-2-amine
CID 114827813
[1-(2-fluorophenyl)-3-methoxy-3-methylbutan-2-yl]hydrazine
CID 105245348
[1-(2-bromophenyl)-2-(2-fluorophenyl)ethyl]hydrazine
CID 105208622
[1-(4-chlorophenyl)-3-(2-fluorophenyl)propan-2-yl]hydrazine
CID 105197647
[2-(2-fluorophenyl)-1-(2-methylcyclopropyl)ethyl]hydrazine
CID 105234872
1-(2-fluorophenyl)hexan-2-ylhydrazine
CID 105206821
N-[(2-fluorophenyl)methyl]but-3-en-2-amine
CID 115691124
[1-(2-chloro-6-fluorophenyl)-2-(2-fluorophenyl)ethyl]hydrazine
CID 105284649
[1-(2-fluorophenyl)-3-phenylsulfanylpropan-2-yl]hydrazine
CID 105228097
[1-(2-fluorophenyl)-3-(oxan-4-yl)propan-2-yl]hydrazine
CID 105206863

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)but-3-en-2-ylhydrazine?
The IUPAC name of 1-(2-fluorophenyl)but-3-en-2-ylhydrazine (CID 105206853) is 1-(2-fluorophenyl)but-3-en-2-ylhydrazine.
What is the SMILES notation for 1-(2-fluorophenyl)but-3-en-2-ylhydrazine?
The canonical SMILES for 1-(2-fluorophenyl)but-3-en-2-ylhydrazine is C=CC(Cc1ccccc1F)NN.
What is the InChIKey of 1-(2-fluorophenyl)but-3-en-2-ylhydrazine?
The InChIKey is NOECGXLMASMHEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13FN2/c1-2-9(13-12)7-8-5-3-4-6-10(8)11/h2-6,9,13H,1,7,12H2.
What are the key properties of 1-(2-fluorophenyl)but-3-en-2-ylhydrazine?
1-(2-fluorophenyl)but-3-en-2-ylhydrazine has a molecular weight of 180.23 g/mol, XLogP of 1.39, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)but-3-en-2-ylhydrazine is sourced from PubChem (CID 105206853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).