N-[2-(4-methylphenyl)phenyl]hydroxylamine

C13H13NO — CID 143453951

IUPACN-[2-(4-methylphenyl)phenyl]hydroxylamine
SMILESCc1ccc(-c2ccccc2NO)cc1
InChIInChI=1S/C13H13NO/c1-10-6-8-11(9-7-10)12-4-2-3-5-13(12)14-15/h2-9,14-15H,1H3
InChIKeyLGGQSHPSZQLSAX-UHFFFAOYSA-N
MW199.25 g/mol
LogP3.46
Rot. Bonds2

About N-[2-(4-methylphenyl)phenyl]hydroxylamine

N-[2-(4-methylphenyl)phenyl]hydroxylamine (PubChem CID 143453951) has the molecular formula C13H13NO and a molecular weight of 199.25 g/mol. Its IUPAC name is N-[2-(4-methylphenyl)phenyl]hydroxylamine.

Molecular Properties

Compound NameN-[2-(4-methylphenyl)phenyl]hydroxylamine
PubChem CID143453951
Molecular FormulaC13H13NO
Molecular Weight199.25 g/mol
Exact Mass199.10
IUPAC NameN-[2-(4-methylphenyl)phenyl]hydroxylamine
SMILESCc1ccc(-c2ccccc2NO)cc1
InChIInChI=1S/C13H13NO/c1-10-6-8-11(9-7-10)12-4-2-3-5-13(12)14-15/h2-9,14-15H,1H3
InChIKeyLGGQSHPSZQLSAX-UHFFFAOYSA-N
XLogP3.46
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.25
LogP ≤ 53.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-methyl-2-[4-[2-(methylamino)phenyl]phenyl]aniline
CID 123674642
methyl (1Z)-2,2-dimethyl-N-[2-(4-methylphenyl)anilino]propanimidothioate
CID 20661027
(4-methylphenyl)-[4-[2-(4-methylphenyl)phenyl]phenyl]methanone
CID 175461017
1-methyl-4-(2-phenylphenyl)benzene;phosphoric acid
CID 67896941
N-[(Z)-(2,2-dimethyl-1-methylsulfinylpropylidene)amino]-2-(4-methylphenyl)aniline
CID 20661029
2-methyl-1-[2-methyl-3-(4-methylphenyl)phenyl]-3-(4-methylphenyl)benzene
CID 157107498
2-hydroxy-3-(4-methylphenyl)cyclohepta-2,4,6-trien-1-one
CID 146178966
5-methyl-N-(5-methyl-2-phenylphenyl)-2-phenylaniline
CID 18332092
2-[4-(4-methylphenyl)phenyl]aniline
CID 154563208
1-bromo-2-(4-methylphenyl)benzene;ethane
CID 144848259
3-(4-methylphenyl)sulfonyl-N-(2-phenylphenyl)propanamide
CID 26727449
CID 68659972
CID 68659972

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methylphenyl)phenyl]hydroxylamine?
The IUPAC name of N-[2-(4-methylphenyl)phenyl]hydroxylamine (CID 143453951) is N-[2-(4-methylphenyl)phenyl]hydroxylamine.
What is the SMILES notation for N-[2-(4-methylphenyl)phenyl]hydroxylamine?
The canonical SMILES for N-[2-(4-methylphenyl)phenyl]hydroxylamine is Cc1ccc(-c2ccccc2NO)cc1.
What is the InChIKey of N-[2-(4-methylphenyl)phenyl]hydroxylamine?
The InChIKey is LGGQSHPSZQLSAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NO/c1-10-6-8-11(9-7-10)12-4-2-3-5-13(12)14-15/h2-9,14-15H,1H3.
What are the key properties of N-[2-(4-methylphenyl)phenyl]hydroxylamine?
N-[2-(4-methylphenyl)phenyl]hydroxylamine has a molecular weight of 199.25 g/mol, XLogP of 3.46, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methylphenyl)phenyl]hydroxylamine is sourced from PubChem (CID 143453951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).