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

C8H10FNO — CID 83808202

IUPACO-[(2-fluoro-5-methylphenyl)methyl]hydroxylamine
SMILESCc1ccc(F)c(CON)c1
InChIInChI=1S/C8H10FNO/c1-6-2-3-8(9)7(4-6)5-11-10/h2-4H,5,10H2,1H3
InChIKeyCLKXHOBCAQUNTD-UHFFFAOYSA-N
MW155.17 g/mol
LogP1.52
Rot. Bonds2

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

O-[(2-fluoro-5-methylphenyl)methyl]hydroxylamine (PubChem CID 83808202) has the molecular formula C8H10FNO and a molecular weight of 155.17 g/mol. Its IUPAC name is O-[(2-fluoro-5-methylphenyl)methyl]hydroxylamine.

Molecular Properties

Compound NameO-[(2-fluoro-5-methylphenyl)methyl]hydroxylamine
PubChem CID83808202
Molecular FormulaC8H10FNO
Molecular Weight155.17 g/mol
Exact Mass155.07
IUPAC NameO-[(2-fluoro-5-methylphenyl)methyl]hydroxylamine
SMILESCc1ccc(F)c(CON)c1
InChIInChI=1S/C8H10FNO/c1-6-2-3-8(9)7(4-6)5-11-10/h2-4H,5,10H2,1H3
InChIKeyCLKXHOBCAQUNTD-UHFFFAOYSA-N
XLogP1.52
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.17
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

O-[(2-fluoro-4-methylphenyl)methyl]hydroxylamine
CID 117276043
O-[(2-bromo-5-methylphenyl)methyl]hydroxylamine
CID 117307584
(2-fluoro-5-methylphenyl)methanamine;hydrochloride
CID 117064774
O-[(5-chloro-2-fluoro-4-methylphenyl)methyl]hydroxylamine
CID 117281696
1-(2-fluoro-5-methylphenyl)-2-methylpropan-2-ol
CID 142848449
N-[(2-fluoro-5-methylphenyl)methyl]ethanamine
CID 61033867
1,2-difluoro-4-methylbenzene;methanamine
CID 142872799
(2-fluoro-5-methylphenyl)methylsulfanylmethanol
CID 174380903
2-fluoro-N-[(2-fluoro-5-methylphenyl)methyl]-5-methylaniline
CID 114053781
O-[(2,4-difluoro-5-propan-2-ylphenyl)methyl]hydroxylamine
CID 117289934
[5-(aminooxymethyl)-2-fluorophenyl]methanol
CID 117276845
1-[(5-bromo-2-fluorophenyl)methoxy]-2,4-dimethylbenzene
CID 64763343

Frequently Asked Questions

What is the IUPAC name of O-[(2-fluoro-5-methylphenyl)methyl]hydroxylamine?
The IUPAC name of O-[(2-fluoro-5-methylphenyl)methyl]hydroxylamine (CID 83808202) is O-[(2-fluoro-5-methylphenyl)methyl]hydroxylamine.
What is the SMILES notation for O-[(2-fluoro-5-methylphenyl)methyl]hydroxylamine?
The canonical SMILES for O-[(2-fluoro-5-methylphenyl)methyl]hydroxylamine is Cc1ccc(F)c(CON)c1.
What is the InChIKey of O-[(2-fluoro-5-methylphenyl)methyl]hydroxylamine?
The InChIKey is CLKXHOBCAQUNTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10FNO/c1-6-2-3-8(9)7(4-6)5-11-10/h2-4H,5,10H2,1H3.
What are the key properties of O-[(2-fluoro-5-methylphenyl)methyl]hydroxylamine?
O-[(2-fluoro-5-methylphenyl)methyl]hydroxylamine has a molecular weight of 155.17 g/mol, XLogP of 1.52, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for O-[(2-fluoro-5-methylphenyl)methyl]hydroxylamine is sourced from PubChem (CID 83808202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).