O-(2,6-dimethylphenyl)hydroxylamine

C8H11NO — CID 15688149

IUPACO-(2,6-dimethylphenyl)hydroxylamine
SMILESCc1cccc(C)c1ON
InChIInChI=1S/C8H11NO/c1-6-4-3-5-7(2)8(6)10-9/h3-5H,9H2,1-2H3
InChIKeyHCCIFYUIVCQULU-UHFFFAOYSA-N
MW137.18 g/mol
LogP1.56
Rot. Bonds1

About O-(2,6-dimethylphenyl)hydroxylamine

O-(2,6-dimethylphenyl)hydroxylamine (PubChem CID 15688149) has the molecular formula C8H11NO and a molecular weight of 137.18 g/mol. Its IUPAC name is O-(2,6-dimethylphenyl)hydroxylamine.

Molecular Properties

Compound NameO-(2,6-dimethylphenyl)hydroxylamine
PubChem CID15688149
Molecular FormulaC8H11NO
Molecular Weight137.18 g/mol
Exact Mass137.08
IUPAC NameO-(2,6-dimethylphenyl)hydroxylamine
SMILESCc1cccc(C)c1ON
InChIInChI=1S/C8H11NO/c1-6-4-3-5-7(2)8(6)10-9/h3-5H,9H2,1-2H3
InChIKeyHCCIFYUIVCQULU-UHFFFAOYSA-N
XLogP1.56
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.18
LogP ≤ 51.56
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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Frequently Asked Questions

What is the IUPAC name of O-(2,6-dimethylphenyl)hydroxylamine?
The IUPAC name of O-(2,6-dimethylphenyl)hydroxylamine (CID 15688149) is O-(2,6-dimethylphenyl)hydroxylamine.
What is the SMILES notation for O-(2,6-dimethylphenyl)hydroxylamine?
The canonical SMILES for O-(2,6-dimethylphenyl)hydroxylamine is Cc1cccc(C)c1ON.
What is the InChIKey of O-(2,6-dimethylphenyl)hydroxylamine?
The InChIKey is HCCIFYUIVCQULU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO/c1-6-4-3-5-7(2)8(6)10-9/h3-5H,9H2,1-2H3.
What are the key properties of O-(2,6-dimethylphenyl)hydroxylamine?
O-(2,6-dimethylphenyl)hydroxylamine has a molecular weight of 137.18 g/mol, XLogP of 1.56, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for O-(2,6-dimethylphenyl)hydroxylamine is sourced from PubChem (CID 15688149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).