O-[4-[2-(4-aminooxyphenyl)propan-2-yl]phenyl]hydroxylamine

C15H18N2O2 — CID 67933990

IUPACO-[4-[2-(4-aminooxyphenyl)propan-2-yl]phenyl]hydroxylamine
SMILESCC(C)(c1ccc(ON)cc1)c1ccc(ON)cc1
InChIInChI=1S/C15H18N2O2/c1-15(2,11-3-7-13(18-16)8-4-11)12-5-9-14(19-17)10-6-12/h3-10H,16-17H2,1-2H3
InChIKeyULEYWHPSOMVVOQ-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.52
Rot. Bonds4

About O-[4-[2-(4-aminooxyphenyl)propan-2-yl]phenyl]hydroxylamine

O-[4-[2-(4-aminooxyphenyl)propan-2-yl]phenyl]hydroxylamine (PubChem CID 67933990) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is O-[4-[2-(4-aminooxyphenyl)propan-2-yl]phenyl]hydroxylamine.

Molecular Properties

Compound NameO-[4-[2-(4-aminooxyphenyl)propan-2-yl]phenyl]hydroxylamine
PubChem CID67933990
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC NameO-[4-[2-(4-aminooxyphenyl)propan-2-yl]phenyl]hydroxylamine
SMILESCC(C)(c1ccc(ON)cc1)c1ccc(ON)cc1
InChIInChI=1S/C15H18N2O2/c1-15(2,11-3-7-13(18-16)8-4-11)12-5-9-14(19-17)10-6-12/h3-10H,16-17H2,1-2H3
InChIKeyULEYWHPSOMVVOQ-UHFFFAOYSA-N
XLogP2.52
TPSA70.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

4-[4-(4-aminophenoxy)phenoxy]aniline;4-[4-[2-[4-(4-aminophenoxy)phenyl]propan-2-yl]phenoxy]aniline
CID 69301255
O-[3-[2-(3-aminooxyphenyl)propan-2-yl]phenyl]hydroxylamine
CID 163596213
4-[4-[4-(4-aminophenoxy)phenyl]phenoxy]aniline;4-[4-[2-[4-(4-aminophenoxy)phenyl]propan-2-yl]phenoxy]aniline
CID 19763520
1-cyclopropyloxy-4-[2-(4-cyclopropyloxyphenyl)propan-2-yl]benzene
CID 175031556
1-(3-methylpentan-3-yl)-4-[4-[2-[4-[4-(3-methylpentan-3-yl)phenoxy]phenyl]propan-2-yl]phenoxy]benzene
CID 143591790
1-tert-butyl-4-[2-(4-tert-butylperoxyphenyl)propan-2-yl]benzene
CID 146237580
1,3,5-tris[4-[4-[2-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenyl]propan-2-yl]phenoxy]phenoxy]benzene
CID 102304470
1-(1,1-dibromopropoxy)-4-[2-[4-(1,1-dibromopropoxy)phenyl]propan-2-yl]benzene
CID 67068398
1-propa-1,2-dienoxy-4-[2-(4-propa-1,2-dienoxyphenyl)propan-2-yl]benzene
CID 14597339
1-methanidyloxy-4-[2-(4-methoxyphenyl)propan-2-yl]benzene;yttrium
CID 59043103
2-[4-[2-[4-(2-sulfanylethoxy)phenyl]propan-2-yl]phenoxy]ethanethiol
CID 154369507
4-[4-[2-[4-(4-aminophenoxy)phenyl]propan-2-yl]phenoxy]aniline;sulfuric acid
CID 67649419

Frequently Asked Questions

What is the IUPAC name of O-[4-[2-(4-aminooxyphenyl)propan-2-yl]phenyl]hydroxylamine?
The IUPAC name of O-[4-[2-(4-aminooxyphenyl)propan-2-yl]phenyl]hydroxylamine (CID 67933990) is O-[4-[2-(4-aminooxyphenyl)propan-2-yl]phenyl]hydroxylamine.
What is the SMILES notation for O-[4-[2-(4-aminooxyphenyl)propan-2-yl]phenyl]hydroxylamine?
The canonical SMILES for O-[4-[2-(4-aminooxyphenyl)propan-2-yl]phenyl]hydroxylamine is CC(C)(c1ccc(ON)cc1)c1ccc(ON)cc1.
What is the InChIKey of O-[4-[2-(4-aminooxyphenyl)propan-2-yl]phenyl]hydroxylamine?
The InChIKey is ULEYWHPSOMVVOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-15(2,11-3-7-13(18-16)8-4-11)12-5-9-14(19-17)10-6-12/h3-10H,16-17H2,1-2H3.
What are the key properties of O-[4-[2-(4-aminooxyphenyl)propan-2-yl]phenyl]hydroxylamine?
O-[4-[2-(4-aminooxyphenyl)propan-2-yl]phenyl]hydroxylamine has a molecular weight of 258.32 g/mol, XLogP of 2.52, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for O-[4-[2-(4-aminooxyphenyl)propan-2-yl]phenyl]hydroxylamine is sourced from PubChem (CID 67933990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).