O-(2-methoxy-4-methylphenyl)hydroxylamine

C8H11NO2 — CID 56611281

IUPACO-(2-methoxy-4-methylphenyl)hydroxylamine
SMILESCOc1cc(C)ccc1ON
InChIInChI=1S/C8H11NO2/c1-6-3-4-7(11-9)8(5-6)10-2/h3-5H,9H2,1-2H3
InChIKeyYSPOWWKMVDTMAU-UHFFFAOYSA-N
MW153.18 g/mol
LogP1.26
Rot. Bonds2

About O-(2-methoxy-4-methylphenyl)hydroxylamine

O-(2-methoxy-4-methylphenyl)hydroxylamine (PubChem CID 56611281) has the molecular formula C8H11NO2 and a molecular weight of 153.18 g/mol. Its IUPAC name is O-(2-methoxy-4-methylphenyl)hydroxylamine.

Molecular Properties

Compound NameO-(2-methoxy-4-methylphenyl)hydroxylamine
PubChem CID56611281
Molecular FormulaC8H11NO2
Molecular Weight153.18 g/mol
Exact Mass153.08
IUPAC NameO-(2-methoxy-4-methylphenyl)hydroxylamine
SMILESCOc1cc(C)ccc1ON
InChIInChI=1S/C8H11NO2/c1-6-3-4-7(11-9)8(5-6)10-2/h3-5H,9H2,1-2H3
InChIKeyYSPOWWKMVDTMAU-UHFFFAOYSA-N
XLogP1.26
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 51.26
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

1-methoxy-2,4-dimethyl(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-triene
CID 169444379
2-aminooxy-5-methylphenol;ethane
CID 144810580
CID 175002505
CID 175002505
CID 131844912
CID 131844912
1-(3-chloropropoxy)-2-methoxy-4-methylbenzene
CID 23036323
S-(2-methoxy-4-methylphenyl)thiohydroxylamine
CID 142317823
S-(2-methoxy-5-methylphenyl)thiohydroxylamine
CID 117033753
2-(2-bromo-4-methylphenoxy)-4,5-dimethoxyaniline
CID 83008306
2-(2-methoxy-4-methylphenoxy)pyrimidin-5-amine
CID 61146611
4-(2-methoxy-4-methylphenoxy)pentan-2-amine
CID 64708300
bis(2-methoxy-4-methylphenyl) benzene-1,4-dicarboxylate
CID 121297333
1-[3-(2,4-dimethylphenoxy)propoxy]-2-methoxy-4-methylbenzene
CID 2284068

Frequently Asked Questions

What is the IUPAC name of O-(2-methoxy-4-methylphenyl)hydroxylamine?
The IUPAC name of O-(2-methoxy-4-methylphenyl)hydroxylamine (CID 56611281) is O-(2-methoxy-4-methylphenyl)hydroxylamine.
What is the SMILES notation for O-(2-methoxy-4-methylphenyl)hydroxylamine?
The canonical SMILES for O-(2-methoxy-4-methylphenyl)hydroxylamine is COc1cc(C)ccc1ON.
What is the InChIKey of O-(2-methoxy-4-methylphenyl)hydroxylamine?
The InChIKey is YSPOWWKMVDTMAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO2/c1-6-3-4-7(11-9)8(5-6)10-2/h3-5H,9H2,1-2H3.
What are the key properties of O-(2-methoxy-4-methylphenyl)hydroxylamine?
O-(2-methoxy-4-methylphenyl)hydroxylamine has a molecular weight of 153.18 g/mol, XLogP of 1.26, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for O-(2-methoxy-4-methylphenyl)hydroxylamine is sourced from PubChem (CID 56611281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).