2-(2-fluorophenoxy)ethylhydrazine

C8H11FN2O — CID 82125131

IUPAC2-(2-fluorophenoxy)ethylhydrazine
SMILESNNCCOc1ccccc1F
InChIInChI=1S/C8H11FN2O/c9-7-3-1-2-4-8(7)12-6-5-11-10/h1-4,11H,5-6,10H2
InChIKeyNCBNCAVHDAQGEA-UHFFFAOYSA-N
MW170.19 g/mol
LogP0.67
Rot. Bonds4

About 2-(2-fluorophenoxy)ethylhydrazine

2-(2-fluorophenoxy)ethylhydrazine (PubChem CID 82125131) has the molecular formula C8H11FN2O and a molecular weight of 170.19 g/mol. Its IUPAC name is 2-(2-fluorophenoxy)ethylhydrazine.

Molecular Properties

Compound Name2-(2-fluorophenoxy)ethylhydrazine
PubChem CID82125131
Molecular FormulaC8H11FN2O
Molecular Weight170.19 g/mol
Exact Mass170.09
IUPAC Name2-(2-fluorophenoxy)ethylhydrazine
SMILESNNCCOc1ccccc1F
InChIInChI=1S/C8H11FN2O/c9-7-3-1-2-4-8(7)12-6-5-11-10/h1-4,11H,5-6,10H2
InChIKeyNCBNCAVHDAQGEA-UHFFFAOYSA-N
XLogP0.67
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.19
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-[2-(2-fluorophenoxy)ethyl]propan-1-amine
CID 28879092
O-[2-(2-fluorophenoxy)ethyl]hydroxylamine
CID 11019312
4-chloro-N-[2-(2-fluorophenoxy)ethyl]aniline
CID 55024304
N-[3-(2-fluorophenoxy)propyl]butan-1-amine
CID 2251064
N-[2-(2-fluorophenoxy)ethyl]butan-1-amine
CID 2262293
2-(2-fluorophenoxy)-N-[(4-fluorophenyl)methyl]ethanamine
CID 39362846
1-fluoro-2-(2-iodoethoxy)benzene
CID 64787952
5-(2-fluorophenoxy)-N-methylpentan-1-amine
CID 62453005
N-[2-(2-fluorophenoxy)ethyl]butan-2-amine
CID 2935869
3-(2-fluorophenoxy)propane-1-thiol
CID 79001947
(2R)-2-amino-N-[2-(2-fluorophenoxy)ethyl]propanamide;hydrochloride
CID 119266845
3-(2-bromophenoxy)propylhydrazine
CID 94688539

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenoxy)ethylhydrazine?
The IUPAC name of 2-(2-fluorophenoxy)ethylhydrazine (CID 82125131) is 2-(2-fluorophenoxy)ethylhydrazine.
What is the SMILES notation for 2-(2-fluorophenoxy)ethylhydrazine?
The canonical SMILES for 2-(2-fluorophenoxy)ethylhydrazine is NNCCOc1ccccc1F.
What is the InChIKey of 2-(2-fluorophenoxy)ethylhydrazine?
The InChIKey is NCBNCAVHDAQGEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11FN2O/c9-7-3-1-2-4-8(7)12-6-5-11-10/h1-4,11H,5-6,10H2.
What are the key properties of 2-(2-fluorophenoxy)ethylhydrazine?
2-(2-fluorophenoxy)ethylhydrazine has a molecular weight of 170.19 g/mol, XLogP of 0.67, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenoxy)ethylhydrazine is sourced from PubChem (CID 82125131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).