N-(4-fluoro-2,6-dimethylphenyl)hydroxylamine

C8H10FNO — CID 24834488

IUPACN-(4-fluoro-2,6-dimethylphenyl)hydroxylamine
SMILESCc1cc(F)cc(C)c1NO
InChIInChI=1S/C8H10FNO/c1-5-3-7(9)4-6(2)8(5)10-11/h3-4,10-11H,1-2H3
InChIKeyJROFZZPJVPLMOA-UHFFFAOYSA-N
MW155.17 g/mol
LogP2.24
Rot. Bonds1

About N-(4-fluoro-2,6-dimethylphenyl)hydroxylamine

N-(4-fluoro-2,6-dimethylphenyl)hydroxylamine (PubChem CID 24834488) has the molecular formula C8H10FNO and a molecular weight of 155.17 g/mol. Its IUPAC name is N-(4-fluoro-2,6-dimethylphenyl)hydroxylamine.

Molecular Properties

Compound NameN-(4-fluoro-2,6-dimethylphenyl)hydroxylamine
PubChem CID24834488
Molecular FormulaC8H10FNO
Molecular Weight155.17 g/mol
Exact Mass155.07
IUPAC NameN-(4-fluoro-2,6-dimethylphenyl)hydroxylamine
SMILESCc1cc(F)cc(C)c1NO
InChIInChI=1S/C8H10FNO/c1-5-3-7(9)4-6(2)8(5)10-11/h3-4,10-11H,1-2H3
InChIKeyJROFZZPJVPLMOA-UHFFFAOYSA-N
XLogP2.24
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.17
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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-(4-fluoro-2,6-dimethylphenyl)hydroxylamine?
The IUPAC name of N-(4-fluoro-2,6-dimethylphenyl)hydroxylamine (CID 24834488) is N-(4-fluoro-2,6-dimethylphenyl)hydroxylamine.
What is the SMILES notation for N-(4-fluoro-2,6-dimethylphenyl)hydroxylamine?
The canonical SMILES for N-(4-fluoro-2,6-dimethylphenyl)hydroxylamine is Cc1cc(F)cc(C)c1NO.
What is the InChIKey of N-(4-fluoro-2,6-dimethylphenyl)hydroxylamine?
The InChIKey is JROFZZPJVPLMOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10FNO/c1-5-3-7(9)4-6(2)8(5)10-11/h3-4,10-11H,1-2H3.
What are the key properties of N-(4-fluoro-2,6-dimethylphenyl)hydroxylamine?
N-(4-fluoro-2,6-dimethylphenyl)hydroxylamine has a molecular weight of 155.17 g/mol, XLogP of 2.24, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluoro-2,6-dimethylphenyl)hydroxylamine is sourced from PubChem (CID 24834488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).