N-[(2-fluorophenyl)methoxy]-N-methylhydroxylamine

C8H10FNO2 — CID 172692702

IUPACN-[(2-fluorophenyl)methoxy]-N-methylhydroxylamine
SMILESCN(O)OCc1ccccc1F
InChIInChI=1S/C8H10FNO2/c1-10(11)12-6-7-4-2-3-5-8(7)9/h2-5,11H,6H2,1H3
InChIKeyBWZNZBMXDYHATJ-UHFFFAOYSA-N
MW171.17 g/mol
LogP1.58
Rot. Bonds3

About N-[(2-fluorophenyl)methoxy]-N-methylhydroxylamine

N-[(2-fluorophenyl)methoxy]-N-methylhydroxylamine (PubChem CID 172692702) has the molecular formula C8H10FNO2 and a molecular weight of 171.17 g/mol. Its IUPAC name is N-[(2-fluorophenyl)methoxy]-N-methylhydroxylamine.

Molecular Properties

Compound NameN-[(2-fluorophenyl)methoxy]-N-methylhydroxylamine
PubChem CID172692702
Molecular FormulaC8H10FNO2
Molecular Weight171.17 g/mol
Exact Mass171.07
IUPAC NameN-[(2-fluorophenyl)methoxy]-N-methylhydroxylamine
SMILESCN(O)OCc1ccccc1F
InChIInChI=1S/C8H10FNO2/c1-10(11)12-6-7-4-2-3-5-8(7)9/h2-5,11H,6H2,1H3
InChIKeyBWZNZBMXDYHATJ-UHFFFAOYSA-N
XLogP1.58
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.17
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[(2-fluorophenyl)methoxy]-N-methylhydroxylamine?
The IUPAC name of N-[(2-fluorophenyl)methoxy]-N-methylhydroxylamine (CID 172692702) is N-[(2-fluorophenyl)methoxy]-N-methylhydroxylamine.
What is the SMILES notation for N-[(2-fluorophenyl)methoxy]-N-methylhydroxylamine?
The canonical SMILES for N-[(2-fluorophenyl)methoxy]-N-methylhydroxylamine is CN(O)OCc1ccccc1F.
What is the InChIKey of N-[(2-fluorophenyl)methoxy]-N-methylhydroxylamine?
The InChIKey is BWZNZBMXDYHATJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10FNO2/c1-10(11)12-6-7-4-2-3-5-8(7)9/h2-5,11H,6H2,1H3.
What are the key properties of N-[(2-fluorophenyl)methoxy]-N-methylhydroxylamine?
N-[(2-fluorophenyl)methoxy]-N-methylhydroxylamine has a molecular weight of 171.17 g/mol, XLogP of 1.58, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-fluorophenyl)methoxy]-N-methylhydroxylamine is sourced from PubChem (CID 172692702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).