2-fluoro-4-[(1R)-1-hydrazinylethyl]phenol

C8H11FN2O — CID 124537732

IUPAC2-fluoro-4-[(1R)-1-hydrazinylethyl]phenol
SMILESC[C@@H](NN)c1ccc(O)c(F)c1
InChIInChI=1S/C8H11FN2O/c1-5(11-10)6-2-3-8(12)7(9)4-6/h2-5,11-12H,10H2,1H3/t5-/m1/s1
InChIKeyUVPLQQDARLGYOM-RXMQYKEDSA-N
MW170.19 g/mol
LogP1.06
Rot. Bonds2

About 2-fluoro-4-[(1R)-1-hydrazinylethyl]phenol

2-fluoro-4-[(1R)-1-hydrazinylethyl]phenol (PubChem CID 124537732) has the molecular formula C8H11FN2O and a molecular weight of 170.19 g/mol. Its IUPAC name is 2-fluoro-4-[(1R)-1-hydrazinylethyl]phenol.

Molecular Properties

Compound Name2-fluoro-4-[(1R)-1-hydrazinylethyl]phenol
PubChem CID124537732
Molecular FormulaC8H11FN2O
Molecular Weight170.19 g/mol
Exact Mass170.09
IUPAC Name2-fluoro-4-[(1R)-1-hydrazinylethyl]phenol
SMILESC[C@@H](NN)c1ccc(O)c(F)c1
InChIInChI=1S/C8H11FN2O/c1-5(11-10)6-2-3-8(12)7(9)4-6/h2-5,11-12H,10H2,1H3/t5-/m1/s1
InChIKeyUVPLQQDARLGYOM-RXMQYKEDSA-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': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-fluoro-4-[(1R)-1-(methylamino)ethyl]phenol
CID 29038942
2-fluoro-4-[(1R)-1-(propylamino)ethyl]phenol
CID 29080220
2-fluoro-4-[(1S)-1-(2-hydroxyethylamino)ethyl]phenol
CID 29038991
4-[(1R,2S)-1-amino-2-hydroxypropyl]-2-fluorophenol
CID 55270469
4-[(1S)-1-(cyclopentylamino)ethyl]-2-fluorophenol
CID 29038955
4-[(1R,2S)-1-amino-2-hydroxy-3-methylbutyl]-2-fluorophenol
CID 131484001
4-[(1R)-1-amino-2,2-difluoroethyl]-2-fluorophenol
CID 130700955
4-(1-amino-2,2-difluoroethyl)-2-fluorophenol
CID 130062652
4-fluoro-2-(1-hydrazinylethyl)phenol
CID 53402356
2-fluoro-4-[4-(3-fluoro-4-hydroxyphenyl)hexan-3-yl]phenol
CID 13147086
4-(1-amino-2-hydroxyethyl)-2-fluorophenol
CID 55282986
2-fluoro-4-[(1R)-1-(pyridin-3-ylmethylamino)ethyl]phenol
CID 29039016

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-4-[(1R)-1-hydrazinylethyl]phenol?
The IUPAC name of 2-fluoro-4-[(1R)-1-hydrazinylethyl]phenol (CID 124537732) is 2-fluoro-4-[(1R)-1-hydrazinylethyl]phenol.
What is the SMILES notation for 2-fluoro-4-[(1R)-1-hydrazinylethyl]phenol?
The canonical SMILES for 2-fluoro-4-[(1R)-1-hydrazinylethyl]phenol is C[C@@H](NN)c1ccc(O)c(F)c1.
What is the InChIKey of 2-fluoro-4-[(1R)-1-hydrazinylethyl]phenol?
The InChIKey is UVPLQQDARLGYOM-RXMQYKEDSA-N. The full InChI is InChI=1S/C8H11FN2O/c1-5(11-10)6-2-3-8(12)7(9)4-6/h2-5,11-12H,10H2,1H3/t5-/m1/s1.
What are the key properties of 2-fluoro-4-[(1R)-1-hydrazinylethyl]phenol?
2-fluoro-4-[(1R)-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 2-fluoro-4-[(1R)-1-hydrazinylethyl]phenol is sourced from PubChem (CID 124537732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).