O-[2-(3-fluoro-5-methoxy-4-methylphenyl)ethyl]hydroxylamine

C10H14FNO2 — CID 117288478

IUPACO-[2-(3-fluoro-5-methoxy-4-methylphenyl)ethyl]hydroxylamine
SMILESCOc1cc(CCON)cc(F)c1C
InChIInChI=1S/C10H14FNO2/c1-7-9(11)5-8(3-4-14-12)6-10(7)13-2/h5-6H,3-4,12H2,1-2H3
InChIKeyVEHUCVYEUWSALW-UHFFFAOYSA-N
MW199.22 g/mol
LogP1.58
Rot. Bonds4

About O-[2-(3-fluoro-5-methoxy-4-methylphenyl)ethyl]hydroxylamine

O-[2-(3-fluoro-5-methoxy-4-methylphenyl)ethyl]hydroxylamine (PubChem CID 117288478) has the molecular formula C10H14FNO2 and a molecular weight of 199.22 g/mol. Its IUPAC name is O-[2-(3-fluoro-5-methoxy-4-methylphenyl)ethyl]hydroxylamine.

Molecular Properties

Compound NameO-[2-(3-fluoro-5-methoxy-4-methylphenyl)ethyl]hydroxylamine
PubChem CID117288478
Molecular FormulaC10H14FNO2
Molecular Weight199.22 g/mol
Exact Mass199.10
IUPAC NameO-[2-(3-fluoro-5-methoxy-4-methylphenyl)ethyl]hydroxylamine
SMILESCOc1cc(CCON)cc(F)c1C
InChIInChI=1S/C10H14FNO2/c1-7-9(11)5-8(3-4-14-12)6-10(7)13-2/h5-6H,3-4,12H2,1-2H3
InChIKeyVEHUCVYEUWSALW-UHFFFAOYSA-N
XLogP1.58
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.22
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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Related Compounds

O-[2-(4-ethyl-3-fluoro-5-methoxyphenyl)ethyl]hydroxylamine
CID 117304123
O-[2-(4-fluoro-3-methoxy-5-methylphenyl)ethyl]hydroxylamine
CID 117288456
O-[2-(3,5-difluoro-4-methoxyphenyl)ethyl]hydroxylamine
CID 117291293
O-[2-(4-fluoro-2-methoxy-5-methylphenyl)ethyl]hydroxylamine
CID 117288455
O-[2-(4-methoxy-3,5-dimethylphenyl)ethyl]hydroxylamine
CID 83484617
1-[2-(3-fluoro-5-methoxy-4-methylphenyl)ethyl]piperazine
CID 117384405
O-[2-(5-fluoro-2,4-dimethoxyphenyl)ethyl]hydroxylamine
CID 117306476
4-(2-aminooxyethyl)-2-methoxy-6-(trifluoromethyl)phenol
CID 117380355
5-(2-aminooxyethyl)-3-fluorobenzene-1,2-diol
CID 117280609
O-[2-(2,4-difluoro-6-methoxyphenyl)ethyl]hydroxylamine
CID 117291281
O-[2-(3-methoxy-5-methylphenyl)ethyl]hydroxylamine
CID 117278815
1-fluoro-3,5-dimethoxy-2-methylbenzene
CID 22970635

Frequently Asked Questions

What is the IUPAC name of O-[2-(3-fluoro-5-methoxy-4-methylphenyl)ethyl]hydroxylamine?
The IUPAC name of O-[2-(3-fluoro-5-methoxy-4-methylphenyl)ethyl]hydroxylamine (CID 117288478) is O-[2-(3-fluoro-5-methoxy-4-methylphenyl)ethyl]hydroxylamine.
What is the SMILES notation for O-[2-(3-fluoro-5-methoxy-4-methylphenyl)ethyl]hydroxylamine?
The canonical SMILES for O-[2-(3-fluoro-5-methoxy-4-methylphenyl)ethyl]hydroxylamine is COc1cc(CCON)cc(F)c1C.
What is the InChIKey of O-[2-(3-fluoro-5-methoxy-4-methylphenyl)ethyl]hydroxylamine?
The InChIKey is VEHUCVYEUWSALW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14FNO2/c1-7-9(11)5-8(3-4-14-12)6-10(7)13-2/h5-6H,3-4,12H2,1-2H3.
What are the key properties of O-[2-(3-fluoro-5-methoxy-4-methylphenyl)ethyl]hydroxylamine?
O-[2-(3-fluoro-5-methoxy-4-methylphenyl)ethyl]hydroxylamine has a molecular weight of 199.22 g/mol, XLogP of 1.58, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for O-[2-(3-fluoro-5-methoxy-4-methylphenyl)ethyl]hydroxylamine is sourced from PubChem (CID 117288478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).