O-[4-(dimethylamino)phenyl]hydroxylamine

C8H12N2O — CID 54014409

IUPACO-[4-(dimethylamino)phenyl]hydroxylamine
SMILESCN(C)c1ccc(ON)cc1
InChIInChI=1S/C8H12N2O/c1-10(2)7-3-5-8(11-9)6-4-7/h3-6H,9H2,1-2H3
InChIKeyKUPJRCQCTIVONH-UHFFFAOYSA-N
MW152.20 g/mol
LogP1.01
Rot. Bonds2

About O-[4-(dimethylamino)phenyl]hydroxylamine

O-[4-(dimethylamino)phenyl]hydroxylamine (PubChem CID 54014409) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is O-[4-(dimethylamino)phenyl]hydroxylamine.

Molecular Properties

Compound NameO-[4-(dimethylamino)phenyl]hydroxylamine
PubChem CID54014409
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC NameO-[4-(dimethylamino)phenyl]hydroxylamine
SMILESCN(C)c1ccc(ON)cc1
InChIInChI=1S/C8H12N2O/c1-10(2)7-3-5-8(11-9)6-4-7/h3-6H,9H2,1-2H3
InChIKeyKUPJRCQCTIVONH-UHFFFAOYSA-N
XLogP1.01
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 51.01
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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Frequently Asked Questions

What is the IUPAC name of O-[4-(dimethylamino)phenyl]hydroxylamine?
The IUPAC name of O-[4-(dimethylamino)phenyl]hydroxylamine (CID 54014409) is O-[4-(dimethylamino)phenyl]hydroxylamine.
What is the SMILES notation for O-[4-(dimethylamino)phenyl]hydroxylamine?
The canonical SMILES for O-[4-(dimethylamino)phenyl]hydroxylamine is CN(C)c1ccc(ON)cc1.
What is the InChIKey of O-[4-(dimethylamino)phenyl]hydroxylamine?
The InChIKey is KUPJRCQCTIVONH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c1-10(2)7-3-5-8(11-9)6-4-7/h3-6H,9H2,1-2H3.
What are the key properties of O-[4-(dimethylamino)phenyl]hydroxylamine?
O-[4-(dimethylamino)phenyl]hydroxylamine has a molecular weight of 152.20 g/mol, XLogP of 1.01, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for O-[4-(dimethylamino)phenyl]hydroxylamine is sourced from PubChem (CID 54014409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).