N-[(4-phenylmethoxyphenyl)methyl]hydroxylamine

C14H15NO2 — CID 15648026

IUPACN-[(4-phenylmethoxyphenyl)methyl]hydroxylamine
SMILESONCc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C14H15NO2/c16-15-10-12-6-8-14(9-7-12)17-11-13-4-2-1-3-5-13/h1-9,15-16H,10-11H2
InChIKeySFBNLALBGIKBJJ-UHFFFAOYSA-N
MW229.28 g/mol
LogP2.74
Rot. Bonds5

About N-[(4-phenylmethoxyphenyl)methyl]hydroxylamine

N-[(4-phenylmethoxyphenyl)methyl]hydroxylamine (PubChem CID 15648026) has the molecular formula C14H15NO2 and a molecular weight of 229.28 g/mol. Its IUPAC name is N-[(4-phenylmethoxyphenyl)methyl]hydroxylamine.

Molecular Properties

Compound NameN-[(4-phenylmethoxyphenyl)methyl]hydroxylamine
PubChem CID15648026
Molecular FormulaC14H15NO2
Molecular Weight229.28 g/mol
Exact Mass229.11
IUPAC NameN-[(4-phenylmethoxyphenyl)methyl]hydroxylamine
SMILESONCc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C14H15NO2/c16-15-10-12-6-8-14(9-7-12)17-11-13-4-2-1-3-5-13/h1-9,15-16H,10-11H2
InChIKeySFBNLALBGIKBJJ-UHFFFAOYSA-N
XLogP2.74
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 52.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[(4-phenylmethoxyphenyl)methyl]hydroxylamine?
The IUPAC name of N-[(4-phenylmethoxyphenyl)methyl]hydroxylamine (CID 15648026) is N-[(4-phenylmethoxyphenyl)methyl]hydroxylamine.
What is the SMILES notation for N-[(4-phenylmethoxyphenyl)methyl]hydroxylamine?
The canonical SMILES for N-[(4-phenylmethoxyphenyl)methyl]hydroxylamine is ONCc1ccc(OCc2ccccc2)cc1.
What is the InChIKey of N-[(4-phenylmethoxyphenyl)methyl]hydroxylamine?
The InChIKey is SFBNLALBGIKBJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2/c16-15-10-12-6-8-14(9-7-12)17-11-13-4-2-1-3-5-13/h1-9,15-16H,10-11H2.
What are the key properties of N-[(4-phenylmethoxyphenyl)methyl]hydroxylamine?
N-[(4-phenylmethoxyphenyl)methyl]hydroxylamine has a molecular weight of 229.28 g/mol, XLogP of 2.74, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-phenylmethoxyphenyl)methyl]hydroxylamine is sourced from PubChem (CID 15648026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).