[1-(5-fluoro-2-methylphenyl)-2-methylprop-2-enyl]hydrazine

C11H15FN2 — CID 105211686

IUPAC[1-(5-fluoro-2-methylphenyl)-2-methylprop-2-enyl]hydrazine
SMILESC=C(C)C(NN)c1cc(F)ccc1C
InChIInChI=1S/C11H15FN2/c1-7(2)11(14-13)10-6-9(12)5-4-8(10)3/h4-6,11,14H,1,13H2,2-3H3
InChIKeyMORGICPSCOLGHI-UHFFFAOYSA-N
MW194.25 g/mol
LogP2.21
Rot. Bonds3

About [1-(5-fluoro-2-methylphenyl)-2-methylprop-2-enyl]hydrazine

[1-(5-fluoro-2-methylphenyl)-2-methylprop-2-enyl]hydrazine (PubChem CID 105211686) has the molecular formula C11H15FN2 and a molecular weight of 194.25 g/mol. Its IUPAC name is [1-(5-fluoro-2-methylphenyl)-2-methylprop-2-enyl]hydrazine.

Molecular Properties

Compound Name[1-(5-fluoro-2-methylphenyl)-2-methylprop-2-enyl]hydrazine
PubChem CID105211686
Molecular FormulaC11H15FN2
Molecular Weight194.25 g/mol
Exact Mass194.12
IUPAC Name[1-(5-fluoro-2-methylphenyl)-2-methylprop-2-enyl]hydrazine
SMILESC=C(C)C(NN)c1cc(F)ccc1C
InChIInChI=1S/C11H15FN2/c1-7(2)11(14-13)10-6-9(12)5-4-8(10)3/h4-6,11,14H,1,13H2,2-3H3
InChIKeyMORGICPSCOLGHI-UHFFFAOYSA-N
XLogP2.21
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.25
LogP ≤ 52.21
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)-2-methylprop-2-enyl]hydrazine
CID 105216948
(1R,2S)-2-amino-1-(5-fluoro-2-methylphenyl)propan-1-ol
CID 130864158
2-amino-1-(5-fluoro-2-methylphenyl)propan-1-ol
CID 84659101
[1-(5-fluoro-2-methylphenyl)-4-methylpentyl]hydrazine
CID 105207462
1,2-bis(5-fluoro-2-methylphenyl)ethylhydrazine
CID 105377773
[(2,5-difluorophenyl)-(2,5-dimethylphenyl)methyl]hydrazine
CID 105219377
[2-(4-ethylphenyl)-1-(5-fluoro-2-methylphenyl)ethyl]hydrazine
CID 105211491
2-anilino-2-(5-fluoro-2-methylphenyl)acetic acid
CID 114075665
[(2,6-dichlorophenyl)-(5-fluoro-2-methylphenyl)methyl]hydrazine
CID 105302183
[(2-fluoro-4,6-dimethylphenyl)-(5-fluoro-2-methylphenyl)methyl]hydrazine
CID 106884271
2-fluoro-1-(5-fluoro-2-methylphenyl)ethanamine
CID 130059756
CID 170791965
CID 170791965

Frequently Asked Questions

What is the IUPAC name of [1-(5-fluoro-2-methylphenyl)-2-methylprop-2-enyl]hydrazine?
The IUPAC name of [1-(5-fluoro-2-methylphenyl)-2-methylprop-2-enyl]hydrazine (CID 105211686) is [1-(5-fluoro-2-methylphenyl)-2-methylprop-2-enyl]hydrazine.
What is the SMILES notation for [1-(5-fluoro-2-methylphenyl)-2-methylprop-2-enyl]hydrazine?
The canonical SMILES for [1-(5-fluoro-2-methylphenyl)-2-methylprop-2-enyl]hydrazine is C=C(C)C(NN)c1cc(F)ccc1C.
What is the InChIKey of [1-(5-fluoro-2-methylphenyl)-2-methylprop-2-enyl]hydrazine?
The InChIKey is MORGICPSCOLGHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15FN2/c1-7(2)11(14-13)10-6-9(12)5-4-8(10)3/h4-6,11,14H,1,13H2,2-3H3.
What are the key properties of [1-(5-fluoro-2-methylphenyl)-2-methylprop-2-enyl]hydrazine?
[1-(5-fluoro-2-methylphenyl)-2-methylprop-2-enyl]hydrazine has a molecular weight of 194.25 g/mol, XLogP of 2.21, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-fluoro-2-methylphenyl)-2-methylprop-2-enyl]hydrazine is sourced from PubChem (CID 105211686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).