O-[2-phenyl-1-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]hydroxylamine

C24H22N2O2 — CID 11793527

IUPACO-[2-phenyl-1-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]hydroxylamine
SMILESNOC(Cc1ccccc1)c1ccc(OCc2ccc3ccccc3n2)cc1
InChIInChI=1S/C24H22N2O2/c25-28-24(16-18-6-2-1-3-7-18)20-11-14-22(15-12-20)27-17-21-13-10-19-8-4-5-9-23(19)26-21/h1-15,24H,16-17,25H2
InChIKeyLUINPCSISYUULN-UHFFFAOYSA-N
MW370.45 g/mol
LogP4.99
Rot. Bonds7

About O-[2-phenyl-1-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]hydroxylamine

O-[2-phenyl-1-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]hydroxylamine (PubChem CID 11793527) has the molecular formula C24H22N2O2 and a molecular weight of 370.45 g/mol. Its IUPAC name is O-[2-phenyl-1-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]hydroxylamine.

Molecular Properties

Compound NameO-[2-phenyl-1-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]hydroxylamine
PubChem CID11793527
Molecular FormulaC24H22N2O2
Molecular Weight370.45 g/mol
Exact Mass370.17
IUPAC NameO-[2-phenyl-1-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]hydroxylamine
SMILESNOC(Cc1ccccc1)c1ccc(OCc2ccc3ccccc3n2)cc1
InChIInChI=1S/C24H22N2O2/c25-28-24(16-18-6-2-1-3-7-18)20-11-14-22(15-12-20)27-17-21-13-10-19-8-4-5-9-23(19)26-21/h1-15,24H,16-17,25H2
InChIKeyLUINPCSISYUULN-UHFFFAOYSA-N
XLogP4.99
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.45
LogP ≤ 54.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

O-[1-[4-(quinolin-2-ylmethoxy)phenyl]nonyl]hydroxylamine
CID 10786723
O-[2-cyclohexyl-1-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]hydroxylamine
CID 10619562
[4-(quinolin-2-ylmethoxy)phenyl]methanamine
CID 28773235
3,3-bis[4-(quinolin-2-ylmethoxy)phenyl]propanethioic S-acid
CID 19069087
4-(quinolin-2-ylmethoxy)benzonitrile
CID 19844724
2-[[4-(4-methoxybutyl)phenoxy]methyl]quinoline
CID 21280545
5-[4-(quinolin-2-ylmethoxy)phenyl]pentanoic acid
CID 14742700
7,7,7-trifluoro-1-[4-(quinolin-2-ylmethoxy)phenyl]heptan-1-ol
CID 10092565
2-[[4-[(4-propylphenyl)methoxy]phenoxy]methyl]quinoline
CID 57057623
2-[[4-[1-[4-(2H-tetrazol-5-yl)phenyl]propan-2-yl]phenoxy]methyl]quinoline
CID 14995132
2-[[4-[2-[4-(2H-tetrazol-5-ylmethyl)phenyl]propyl]phenoxy]methyl]quinoline
CID 14995138
2-[[4-[1-phenyl-4-(2H-tetrazol-5-yl)butyl]phenoxy]methyl]quinoline
CID 14750546

Frequently Asked Questions

What is the IUPAC name of O-[2-phenyl-1-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]hydroxylamine?
The IUPAC name of O-[2-phenyl-1-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]hydroxylamine (CID 11793527) is O-[2-phenyl-1-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]hydroxylamine.
What is the SMILES notation for O-[2-phenyl-1-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]hydroxylamine?
The canonical SMILES for O-[2-phenyl-1-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]hydroxylamine is NOC(Cc1ccccc1)c1ccc(OCc2ccc3ccccc3n2)cc1.
What is the InChIKey of O-[2-phenyl-1-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]hydroxylamine?
The InChIKey is LUINPCSISYUULN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N2O2/c25-28-24(16-18-6-2-1-3-7-18)20-11-14-22(15-12-20)27-17-21-13-10-19-8-4-5-9-23(19)26-21/h1-15,24H,16-17,25H2.
What are the key properties of O-[2-phenyl-1-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]hydroxylamine?
O-[2-phenyl-1-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]hydroxylamine has a molecular weight of 370.45 g/mol, XLogP of 4.99, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for O-[2-phenyl-1-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]hydroxylamine is sourced from PubChem (CID 11793527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).