O-[2-(2-fluorophenoxy)ethyl]hydroxylamine

C8H10FNO2 — CID 11019312

IUPACO-[2-(2-fluorophenoxy)ethyl]hydroxylamine
SMILESNOCCOc1ccccc1F
InChIInChI=1S/C8H10FNO2/c9-7-3-1-2-4-8(7)11-5-6-12-10/h1-4H,5-6,10H2
InChIKeyYHLIWQJTDMRYPW-UHFFFAOYSA-N
MW171.17 g/mol
LogP1.09
Rot. Bonds4

About O-[2-(2-fluorophenoxy)ethyl]hydroxylamine

O-[2-(2-fluorophenoxy)ethyl]hydroxylamine (PubChem CID 11019312) has the molecular formula C8H10FNO2 and a molecular weight of 171.17 g/mol. Its IUPAC name is O-[2-(2-fluorophenoxy)ethyl]hydroxylamine.

Molecular Properties

Compound NameO-[2-(2-fluorophenoxy)ethyl]hydroxylamine
PubChem CID11019312
Molecular FormulaC8H10FNO2
Molecular Weight171.17 g/mol
Exact Mass171.07
IUPAC NameO-[2-(2-fluorophenoxy)ethyl]hydroxylamine
SMILESNOCCOc1ccccc1F
InChIInChI=1S/C8H10FNO2/c9-7-3-1-2-4-8(7)11-5-6-12-10/h1-4H,5-6,10H2
InChIKeyYHLIWQJTDMRYPW-UHFFFAOYSA-N
XLogP1.09
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.17
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-fluoro-2-(2-iodoethoxy)benzene
CID 64787952
2-(2-fluorophenoxy)ethylhydrazine
CID 82125131
3-(2-fluorophenoxy)propane-1-thiol
CID 79001947
1-[2-(2-chloroethoxy)ethoxy]-2-fluorobenzene
CID 63663798
4-(2-fluorophenoxy)butan-1-ol
CID 43509993
O-[2-(2,3,4-trifluorophenoxy)ethyl]hydroxylamine
CID 19370611
1-ethoxy-2-[2-[2-(2-fluorophenoxy)ethoxy]ethoxy]benzene
CID 2283298
4-(2-fluorophenoxy)butanethioamide
CID 24711611
4-[2-(2-fluorophenoxy)ethoxy]benzenecarbothioamide
CID 43290949
1-amino-4-(2-fluorophenoxy)butan-2-ol
CID 55268408
N'-[2-(2-fluorophenoxy)ethyl]-N'-methylethane-1,2-diamine
CID 62686273
1-fluoro-2-(4-phenylbutoxy)benzene
CID 91171700

Frequently Asked Questions

What is the IUPAC name of O-[2-(2-fluorophenoxy)ethyl]hydroxylamine?
The IUPAC name of O-[2-(2-fluorophenoxy)ethyl]hydroxylamine (CID 11019312) is O-[2-(2-fluorophenoxy)ethyl]hydroxylamine.
What is the SMILES notation for O-[2-(2-fluorophenoxy)ethyl]hydroxylamine?
The canonical SMILES for O-[2-(2-fluorophenoxy)ethyl]hydroxylamine is NOCCOc1ccccc1F.
What is the InChIKey of O-[2-(2-fluorophenoxy)ethyl]hydroxylamine?
The InChIKey is YHLIWQJTDMRYPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10FNO2/c9-7-3-1-2-4-8(7)11-5-6-12-10/h1-4H,5-6,10H2.
What are the key properties of O-[2-(2-fluorophenoxy)ethyl]hydroxylamine?
O-[2-(2-fluorophenoxy)ethyl]hydroxylamine has a molecular weight of 171.17 g/mol, XLogP of 1.09, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for O-[2-(2-fluorophenoxy)ethyl]hydroxylamine is sourced from PubChem (CID 11019312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).