O-[(2-methoxyphenyl)-phenylmethyl]hydroxylamine

C14H15NO2 — CID 155511362

IUPACO-[(2-methoxyphenyl)-phenylmethyl]hydroxylamine
SMILESCOc1ccccc1C(ON)c1ccccc1
InChIInChI=1S/C14H15NO2/c1-16-13-10-6-5-9-12(13)14(17-15)11-7-3-2-4-8-11/h2-10,14H,15H2,1H3
InChIKeyPNPDSKOEXKULSS-UHFFFAOYSA-N
MW229.28 g/mol
LogP2.67
Rot. Bonds4

About O-[(2-methoxyphenyl)-phenylmethyl]hydroxylamine

O-[(2-methoxyphenyl)-phenylmethyl]hydroxylamine (PubChem CID 155511362) has the molecular formula C14H15NO2 and a molecular weight of 229.28 g/mol. Its IUPAC name is O-[(2-methoxyphenyl)-phenylmethyl]hydroxylamine.

Molecular Properties

Compound NameO-[(2-methoxyphenyl)-phenylmethyl]hydroxylamine
PubChem CID155511362
Molecular FormulaC14H15NO2
Molecular Weight229.28 g/mol
Exact Mass229.11
IUPAC NameO-[(2-methoxyphenyl)-phenylmethyl]hydroxylamine
SMILESCOc1ccccc1C(ON)c1ccccc1
InChIInChI=1S/C14H15NO2/c1-16-13-10-6-5-9-12(13)14(17-15)11-7-3-2-4-8-11/h2-10,14H,15H2,1H3
InChIKeyPNPDSKOEXKULSS-UHFFFAOYSA-N
XLogP2.67
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 ≤ 52.67
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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Related Compounds

benzhydryl (2S)-2-(2-methoxyphenyl)propanoate
CID 156776599
(1S)-1-(2-methoxyphenyl)ethanethiol
CID 28974918
(1R)-N-[(1R)-1-(2-methoxyphenyl)ethyl]-1-phenylethanamine
CID 13234523
methyl 2-aminooxy-2-(2-methoxyphenyl)acetate
CID 105464749
ethane;1-methoxy-2-propan-2-ylbenzene
CID 144548142
ethane;1-methoxy-2-propan-2-ylbenzene
CID 142030907
2-(2-methoxyphenyl)-2-phenylacetate
CID 57353343
N-[(2-methoxyphenyl)-phenylmethyl]ethanamine
CID 43489120
bis(2-methoxyphenyl)methylhydrazine
CID 105191029
1-(1,2-diphenylbut-3-enyl)-2-methoxybenzene
CID 71377358
1-methoxy-2-(2,2,4,4-tetramethylpentan-3-yl)benzene
CID 173474378
[(1S)-1-(2-methoxyphenyl)ethyl]phosphane
CID 130462203

Frequently Asked Questions

What is the IUPAC name of O-[(2-methoxyphenyl)-phenylmethyl]hydroxylamine?
The IUPAC name of O-[(2-methoxyphenyl)-phenylmethyl]hydroxylamine (CID 155511362) is O-[(2-methoxyphenyl)-phenylmethyl]hydroxylamine.
What is the SMILES notation for O-[(2-methoxyphenyl)-phenylmethyl]hydroxylamine?
The canonical SMILES for O-[(2-methoxyphenyl)-phenylmethyl]hydroxylamine is COc1ccccc1C(ON)c1ccccc1.
What is the InChIKey of O-[(2-methoxyphenyl)-phenylmethyl]hydroxylamine?
The InChIKey is PNPDSKOEXKULSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2/c1-16-13-10-6-5-9-12(13)14(17-15)11-7-3-2-4-8-11/h2-10,14H,15H2,1H3.
What are the key properties of O-[(2-methoxyphenyl)-phenylmethyl]hydroxylamine?
O-[(2-methoxyphenyl)-phenylmethyl]hydroxylamine has a molecular weight of 229.28 g/mol, XLogP of 2.67, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for O-[(2-methoxyphenyl)-phenylmethyl]hydroxylamine is sourced from PubChem (CID 155511362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).