O-[(2-fluoro-5-methoxyphenyl)methyl]hydroxylamine

C8H10FNO2 — CID 83808208

IUPACO-[(2-fluoro-5-methoxyphenyl)methyl]hydroxylamine
SMILESCOc1ccc(F)c(CON)c1
InChIInChI=1S/C8H10FNO2/c1-11-7-2-3-8(9)6(4-7)5-12-10/h2-4H,5,10H2,1H3
InChIKeyBAUMMHJENLPVRZ-UHFFFAOYSA-N
MW171.17 g/mol
LogP1.22
Rot. Bonds3

About O-[(2-fluoro-5-methoxyphenyl)methyl]hydroxylamine

O-[(2-fluoro-5-methoxyphenyl)methyl]hydroxylamine (PubChem CID 83808208) has the molecular formula C8H10FNO2 and a molecular weight of 171.17 g/mol. Its IUPAC name is O-[(2-fluoro-5-methoxyphenyl)methyl]hydroxylamine.

Molecular Properties

Compound NameO-[(2-fluoro-5-methoxyphenyl)methyl]hydroxylamine
PubChem CID83808208
Molecular FormulaC8H10FNO2
Molecular Weight171.17 g/mol
Exact Mass171.07
IUPAC NameO-[(2-fluoro-5-methoxyphenyl)methyl]hydroxylamine
SMILESCOc1ccc(F)c(CON)c1
InChIInChI=1S/C8H10FNO2/c1-11-7-2-3-8(9)6(4-7)5-12-10/h2-4H,5,10H2,1H3
InChIKeyBAUMMHJENLPVRZ-UHFFFAOYSA-N
XLogP1.22
TPSA44.48 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 ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze O-[(2-fluoro-5-methoxyphenyl)methyl]hydroxylamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2-(18F)fluoro-5-methoxyphenyl)methyl acetate
CID 156599512
tert-butyl-[(2-fluoro-5-methoxyphenyl)methoxy]-dimethylsilane
CID 140698939
O-[(2-fluoro-5-methylphenyl)methyl]hydroxylamine
CID 83808202
O-[(4-methoxy-2-methylphenyl)methyl]hydroxylamine
CID 117276532
1-fluoro-4-methoxy-2-(methylsulfonylmethyl)benzene
CID 130132950
(Z)-3-fluoro-2-[(2-fluoro-5-methoxyphenyl)methyl]prop-2-en-1-amine
CID 58498098
2-(aminooxymethyl)-5-methoxybenzaldehyde
CID 117278594
(2-fluoro-5-methoxyphenyl)methyl-dimethyl-propan-2-ylazanium
CID 170413478
1-[(2-fluoro-5-methoxyphenyl)methyl]piperidine
CID 22372485
3-(2-fluoro-5-methoxyphenyl)propanoic acid
CID 83402634
2-bromo-1-[(5-bromo-2-fluorophenyl)methoxy]-4-methoxybenzene
CID 104707288
1-fluoro-4-methoxy-2-methylbenzene;methanamine
CID 142516240

Frequently Asked Questions

What is the IUPAC name of O-[(2-fluoro-5-methoxyphenyl)methyl]hydroxylamine?
The IUPAC name of O-[(2-fluoro-5-methoxyphenyl)methyl]hydroxylamine (CID 83808208) is O-[(2-fluoro-5-methoxyphenyl)methyl]hydroxylamine.
What is the SMILES notation for O-[(2-fluoro-5-methoxyphenyl)methyl]hydroxylamine?
The canonical SMILES for O-[(2-fluoro-5-methoxyphenyl)methyl]hydroxylamine is COc1ccc(F)c(CON)c1.
What is the InChIKey of O-[(2-fluoro-5-methoxyphenyl)methyl]hydroxylamine?
The InChIKey is BAUMMHJENLPVRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10FNO2/c1-11-7-2-3-8(9)6(4-7)5-12-10/h2-4H,5,10H2,1H3.
What are the key properties of O-[(2-fluoro-5-methoxyphenyl)methyl]hydroxylamine?
O-[(2-fluoro-5-methoxyphenyl)methyl]hydroxylamine has a molecular weight of 171.17 g/mol, XLogP of 1.22, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for O-[(2-fluoro-5-methoxyphenyl)methyl]hydroxylamine is sourced from PubChem (CID 83808208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).