O-[[2-(2-methoxyphenyl)phenyl]methyl]hydroxylamine

C14H15NO2 — CID 67132008

IUPACO-[[2-(2-methoxyphenyl)phenyl]methyl]hydroxylamine
SMILESCOc1ccccc1-c1ccccc1CON
InChIInChI=1S/C14H15NO2/c1-16-14-9-5-4-8-13(14)12-7-3-2-6-11(12)10-17-15/h2-9H,10,15H2,1H3
InChIKeyHFRXUGPTLNISQU-UHFFFAOYSA-N
MW229.28 g/mol
LogP2.75
Rot. Bonds4

About O-[[2-(2-methoxyphenyl)phenyl]methyl]hydroxylamine

O-[[2-(2-methoxyphenyl)phenyl]methyl]hydroxylamine (PubChem CID 67132008) has the molecular formula C14H15NO2 and a molecular weight of 229.28 g/mol. Its IUPAC name is O-[[2-(2-methoxyphenyl)phenyl]methyl]hydroxylamine.

Molecular Properties

Compound NameO-[[2-(2-methoxyphenyl)phenyl]methyl]hydroxylamine
PubChem CID67132008
Molecular FormulaC14H15NO2
Molecular Weight229.28 g/mol
Exact Mass229.11
IUPAC NameO-[[2-(2-methoxyphenyl)phenyl]methyl]hydroxylamine
SMILESCOc1ccccc1-c1ccccc1CON
InChIInChI=1S/C14H15NO2/c1-16-14-9-5-4-8-13(14)12-7-3-2-6-11(12)10-17-15/h2-9H,10,15H2,1H3
InChIKeyHFRXUGPTLNISQU-UHFFFAOYSA-N
XLogP2.75
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze O-[[2-(2-methoxyphenyl)phenyl]methyl]hydroxylamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

O-[[2-(1,1-difluoroethyl)-3-methoxyphenyl]methyl]hydroxylamine
CID 117308978
[5-chloro-2-(2-methoxyphenyl)phenyl]methanamine
CID 66160291
1-[3-methoxy-2-(2-methoxyphenyl)phenyl]propan-2-one
CID 56654613
2,3-difluoro-1,4-bis(2-methoxyphenyl)benzene
CID 58004087
1-[2-(2-methoxyphenyl)phenyl]naphthalene
CID 175027379
2-[2-(2,3-dimethoxyphenyl)phenyl]ethanamine;hydrochloride
CID 69173807
1-methoxy-2-[4-[4-(2-methoxyphenyl)phenyl]phenyl]benzene
CID 86116478
O-[(2-methoxy-4,5-dimethylphenyl)methyl]hydroxylamine
CID 83482464
O-[2-(4-methoxy-3-phenylphenyl)ethyl]hydroxylamine
CID 117360142
[2-[2-(2-methoxyethoxy)phenyl]phenyl]methanamine
CID 104660838
(2-(111C)methoxyphenyl)methanol
CID 59897789
2-[2-(2-methoxyphenyl)phenyl]benzoic acid
CID 67896375

Frequently Asked Questions

What is the IUPAC name of O-[[2-(2-methoxyphenyl)phenyl]methyl]hydroxylamine?
The IUPAC name of O-[[2-(2-methoxyphenyl)phenyl]methyl]hydroxylamine (CID 67132008) is O-[[2-(2-methoxyphenyl)phenyl]methyl]hydroxylamine.
What is the SMILES notation for O-[[2-(2-methoxyphenyl)phenyl]methyl]hydroxylamine?
The canonical SMILES for O-[[2-(2-methoxyphenyl)phenyl]methyl]hydroxylamine is COc1ccccc1-c1ccccc1CON.
What is the InChIKey of O-[[2-(2-methoxyphenyl)phenyl]methyl]hydroxylamine?
The InChIKey is HFRXUGPTLNISQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2/c1-16-14-9-5-4-8-13(14)12-7-3-2-6-11(12)10-17-15/h2-9H,10,15H2,1H3.
What are the key properties of O-[[2-(2-methoxyphenyl)phenyl]methyl]hydroxylamine?
O-[[2-(2-methoxyphenyl)phenyl]methyl]hydroxylamine has a molecular weight of 229.28 g/mol, XLogP of 2.75, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for O-[[2-(2-methoxyphenyl)phenyl]methyl]hydroxylamine is sourced from PubChem (CID 67132008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).