4-fluoro-2-(1-hydrazinylethyl)phenol

C8H11FN2O — CID 53402356

IUPAC4-fluoro-2-(1-hydrazinylethyl)phenol
SMILESCC(NN)c1cc(F)ccc1O
InChIInChI=1S/C8H11FN2O/c1-5(11-10)7-4-6(9)2-3-8(7)12/h2-5,11-12H,10H2,1H3
InChIKeyJDTHPZRFCSJYSU-UHFFFAOYSA-N
MW170.19 g/mol
LogP1.06
Rot. Bonds2

About 4-fluoro-2-(1-hydrazinylethyl)phenol

4-fluoro-2-(1-hydrazinylethyl)phenol (PubChem CID 53402356) has the molecular formula C8H11FN2O and a molecular weight of 170.19 g/mol. Its IUPAC name is 4-fluoro-2-(1-hydrazinylethyl)phenol.

Molecular Properties

Compound Name4-fluoro-2-(1-hydrazinylethyl)phenol
PubChem CID53402356
Molecular FormulaC8H11FN2O
Molecular Weight170.19 g/mol
Exact Mass170.09
IUPAC Name4-fluoro-2-(1-hydrazinylethyl)phenol
SMILESCC(NN)c1cc(F)ccc1O
InChIInChI=1S/C8H11FN2O/c1-5(11-10)7-4-6(9)2-3-8(7)12/h2-5,11-12H,10H2,1H3
InChIKeyJDTHPZRFCSJYSU-UHFFFAOYSA-N
XLogP1.06
TPSA58.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.19
LogP ≤ 51.06
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-(2,5-difluorophenyl)ethylhydrazine
CID 53402215
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2-[(1R)-1-(cyclopropylamino)ethyl]-4-fluorophenol
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4-fluoro-2-(1-hydroxyethyl)phenol
CID 53406163
2-[(1S)-1-[[(2R)-butan-2-yl]amino]ethyl]-4-fluorophenol
CID 97050884
4-fluoro-2-[1-[[(1R)-1-phenylethyl]amino]ethyl]phenol
CID 81350470
2-[1-(5-fluoro-2-hydroxyphenyl)ethylamino]-3-methylbutanamide
CID 106344408
2-[1-(2,6-dichloro-4-fluoroanilino)ethyl]-4-fluorophenol
CID 83077307
2-[(R)-(4-chlorophenyl)-hydrazinylmethyl]-4-fluorophenol
CID 124633762
4-fluoro-2-[(1S)-1-(2-methoxyethylamino)ethyl]phenol
CID 97050882
4-fluoro-2-[1-(2-methoxypropylamino)ethyl]phenol
CID 102696874
4-fluoro-2-[1-(2,2,3-trimethylbutylamino)ethyl]phenol
CID 102613622

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-2-(1-hydrazinylethyl)phenol?
The IUPAC name of 4-fluoro-2-(1-hydrazinylethyl)phenol (CID 53402356) is 4-fluoro-2-(1-hydrazinylethyl)phenol.
What is the SMILES notation for 4-fluoro-2-(1-hydrazinylethyl)phenol?
The canonical SMILES for 4-fluoro-2-(1-hydrazinylethyl)phenol is CC(NN)c1cc(F)ccc1O.
What is the InChIKey of 4-fluoro-2-(1-hydrazinylethyl)phenol?
The InChIKey is JDTHPZRFCSJYSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11FN2O/c1-5(11-10)7-4-6(9)2-3-8(7)12/h2-5,11-12H,10H2,1H3.
What are the key properties of 4-fluoro-2-(1-hydrazinylethyl)phenol?
4-fluoro-2-(1-hydrazinylethyl)phenol has a molecular weight of 170.19 g/mol, XLogP of 1.06, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-2-(1-hydrazinylethyl)phenol is sourced from PubChem (CID 53402356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).