O-[(5-fluoro-3-methoxy-2,4-dimethylphenyl)methyl]hydroxylamine

C10H14FNO2 — CID 117288503

IUPACO-[(5-fluoro-3-methoxy-2,4-dimethylphenyl)methyl]hydroxylamine
SMILESCOc1c(C)c(F)cc(CON)c1C
InChIInChI=1S/C10H14FNO2/c1-6-8(5-14-12)4-9(11)7(2)10(6)13-3/h4H,5,12H2,1-3H3
InChIKeyTYVGPLYTGAXRDO-UHFFFAOYSA-N
MW199.22 g/mol
LogP1.84
Rot. Bonds3

About O-[(5-fluoro-3-methoxy-2,4-dimethylphenyl)methyl]hydroxylamine

O-[(5-fluoro-3-methoxy-2,4-dimethylphenyl)methyl]hydroxylamine (PubChem CID 117288503) has the molecular formula C10H14FNO2 and a molecular weight of 199.22 g/mol. Its IUPAC name is O-[(5-fluoro-3-methoxy-2,4-dimethylphenyl)methyl]hydroxylamine.

Molecular Properties

Compound NameO-[(5-fluoro-3-methoxy-2,4-dimethylphenyl)methyl]hydroxylamine
PubChem CID117288503
Molecular FormulaC10H14FNO2
Molecular Weight199.22 g/mol
Exact Mass199.10
IUPAC NameO-[(5-fluoro-3-methoxy-2,4-dimethylphenyl)methyl]hydroxylamine
SMILESCOc1c(C)c(F)cc(CON)c1C
InChIInChI=1S/C10H14FNO2/c1-6-8(5-14-12)4-9(11)7(2)10(6)13-3/h4H,5,12H2,1-3H3
InChIKeyTYVGPLYTGAXRDO-UHFFFAOYSA-N
XLogP1.84
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.22
LogP ≤ 51.84
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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Related Compounds

5-(aminooxymethyl)-3-fluoro-2-methoxy-6-methylphenol
CID 117289874
O-[(4-methoxy-2,3,5-trimethylphenyl)methyl]hydroxylamine
CID 83698804
1-[2-(5-fluoro-3-methoxy-2,4-dimethylphenyl)ethyl]cyclopropan-1-amine
CID 105499390
O-[(3-fluoro-4-methoxy-5-methylphenyl)methyl]hydroxylamine
CID 117280138
O-[[2,3-dimethoxy-4-(methoxymethyl)phenyl]methyl]hydroxylamine
CID 117326901
O-[(2-fluoro-5-methoxyphenyl)methyl]hydroxylamine
CID 83808208
O-[(3-chloro-2,4-dimethoxy-5-methylphenyl)methyl]hydroxylamine
CID 117335488
O-[(3-fluoro-2-methoxy-5-nitrophenyl)methyl]hydroxylamine
CID 117307657
O-[[3-(difluoromethyl)-5-fluoro-2-methoxyphenyl]methyl]hydroxylamine
CID 117315132
O-[(5-chloro-2-methoxy-3-methylphenyl)methyl]hydroxylamine
CID 83700383
O-[(2-fluoro-4-methylphenyl)methyl]hydroxylamine
CID 117276043
O-[(2-fluoro-5-methylphenyl)methyl]hydroxylamine
CID 83808202

Frequently Asked Questions

What is the IUPAC name of O-[(5-fluoro-3-methoxy-2,4-dimethylphenyl)methyl]hydroxylamine?
The IUPAC name of O-[(5-fluoro-3-methoxy-2,4-dimethylphenyl)methyl]hydroxylamine (CID 117288503) is O-[(5-fluoro-3-methoxy-2,4-dimethylphenyl)methyl]hydroxylamine.
What is the SMILES notation for O-[(5-fluoro-3-methoxy-2,4-dimethylphenyl)methyl]hydroxylamine?
The canonical SMILES for O-[(5-fluoro-3-methoxy-2,4-dimethylphenyl)methyl]hydroxylamine is COc1c(C)c(F)cc(CON)c1C.
What is the InChIKey of O-[(5-fluoro-3-methoxy-2,4-dimethylphenyl)methyl]hydroxylamine?
The InChIKey is TYVGPLYTGAXRDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14FNO2/c1-6-8(5-14-12)4-9(11)7(2)10(6)13-3/h4H,5,12H2,1-3H3.
What are the key properties of O-[(5-fluoro-3-methoxy-2,4-dimethylphenyl)methyl]hydroxylamine?
O-[(5-fluoro-3-methoxy-2,4-dimethylphenyl)methyl]hydroxylamine has a molecular weight of 199.22 g/mol, XLogP of 1.84, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for O-[(5-fluoro-3-methoxy-2,4-dimethylphenyl)methyl]hydroxylamine is sourced from PubChem (CID 117288503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).