[1-(2-fluorophenyl)-2-methylprop-2-enyl]hydrazine

C10H13FN2 — CID 105216948

IUPAC[1-(2-fluorophenyl)-2-methylprop-2-enyl]hydrazine
SMILESC=C(C)C(NN)c1ccccc1F
InChIInChI=1S/C10H13FN2/c1-7(2)10(13-12)8-5-3-4-6-9(8)11/h3-6,10,13H,1,12H2,2H3
InChIKeySXPAILCCZAQWOK-UHFFFAOYSA-N
MW180.23 g/mol
LogP1.91
Rot. Bonds3

About [1-(2-fluorophenyl)-2-methylprop-2-enyl]hydrazine

[1-(2-fluorophenyl)-2-methylprop-2-enyl]hydrazine (PubChem CID 105216948) has the molecular formula C10H13FN2 and a molecular weight of 180.23 g/mol. Its IUPAC name is [1-(2-fluorophenyl)-2-methylprop-2-enyl]hydrazine.

Molecular Properties

Compound Name[1-(2-fluorophenyl)-2-methylprop-2-enyl]hydrazine
PubChem CID105216948
Molecular FormulaC10H13FN2
Molecular Weight180.23 g/mol
Exact Mass180.11
IUPAC Name[1-(2-fluorophenyl)-2-methylprop-2-enyl]hydrazine
SMILESC=C(C)C(NN)c1ccccc1F
InChIInChI=1S/C10H13FN2/c1-7(2)10(13-12)8-5-3-4-6-9(8)11/h3-6,10,13H,1,12H2,2H3
InChIKeySXPAILCCZAQWOK-UHFFFAOYSA-N
XLogP1.91
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.23
LogP ≤ 51.91
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-fluoro-3-(trifluoromethyl)phenyl]-2-methylprop-2-enyl]hydrazine
CID 105250399
[1-(2-bromo-3,4-difluorophenyl)-2-methylprop-2-enyl]hydrazine
CID 107541321
[1-(5-fluoro-2-methylphenyl)-2-methylprop-2-enyl]hydrazine
CID 105211686
1-(2,3-difluorophenyl)-N,2-dimethylprop-2-en-1-amine
CID 105005147
1-(2-fluorophenyl)-N-(2-methylprop-2-enyl)ethane-1,2-diamine
CID 114616027
[2,2-difluoro-1-(2-fluorophenyl)ethyl]hydrazine
CID 105265053
(1S,2S)-1-(2-fluorophenyl)propane-1,2-diol
CID 66633990
(1R,2S)-1-(2-fluorophenyl)propane-1,2-diol
CID 130128160
3-[(S)-(2-fluorophenyl)-hydroxymethyl]but-3-en-2-one
CID 130607849
[1-(2-fluorophenyl)-3-methylbutyl]hydrazine
CID 105198906
[(2-fluorophenyl)-phenylmethyl]hydrazine
CID 53402124
1-(2,6-difluorophenyl)-N-ethyl-2-methylprop-2-en-1-amine
CID 79522808

Frequently Asked Questions

What is the IUPAC name of [1-(2-fluorophenyl)-2-methylprop-2-enyl]hydrazine?
The IUPAC name of [1-(2-fluorophenyl)-2-methylprop-2-enyl]hydrazine (CID 105216948) is [1-(2-fluorophenyl)-2-methylprop-2-enyl]hydrazine.
What is the SMILES notation for [1-(2-fluorophenyl)-2-methylprop-2-enyl]hydrazine?
The canonical SMILES for [1-(2-fluorophenyl)-2-methylprop-2-enyl]hydrazine is C=C(C)C(NN)c1ccccc1F.
What is the InChIKey of [1-(2-fluorophenyl)-2-methylprop-2-enyl]hydrazine?
The InChIKey is SXPAILCCZAQWOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13FN2/c1-7(2)10(13-12)8-5-3-4-6-9(8)11/h3-6,10,13H,1,12H2,2H3.
What are the key properties of [1-(2-fluorophenyl)-2-methylprop-2-enyl]hydrazine?
[1-(2-fluorophenyl)-2-methylprop-2-enyl]hydrazine has a molecular weight of 180.23 g/mol, XLogP of 1.91, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-fluorophenyl)-2-methylprop-2-enyl]hydrazine is sourced from PubChem (CID 105216948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).