(NZ)-N-[1-(4-phenylmethoxyphenyl)ethylidene]hydroxylamine

C15H15NO2 — CID 6338892

IUPAC(NZ)-N-[1-(4-phenylmethoxyphenyl)ethylidene]hydroxylamine
SMILESC/C(=N/O)c1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C15H15NO2/c1-12(16-17)14-7-9-15(10-8-14)18-11-13-5-3-2-4-6-13/h2-10,17H,11H2,1H3/b16-12-
InChIKeyUAUVFOCINGKZOL-VBKFSLOCSA-N
MW241.29 g/mol
LogP3.46
Rot. Bonds4

About (NZ)-N-[1-(4-phenylmethoxyphenyl)ethylidene]hydroxylamine

(NZ)-N-[1-(4-phenylmethoxyphenyl)ethylidene]hydroxylamine (PubChem CID 6338892) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is (NZ)-N-[1-(4-phenylmethoxyphenyl)ethylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[1-(4-phenylmethoxyphenyl)ethylidene]hydroxylamine
PubChem CID6338892
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC Name(NZ)-N-[1-(4-phenylmethoxyphenyl)ethylidene]hydroxylamine
SMILESC/C(=N/O)c1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C15H15NO2/c1-12(16-17)14-7-9-15(10-8-14)18-11-13-5-3-2-4-6-13/h2-10,17H,11H2,1H3/b16-12-
InChIKeyUAUVFOCINGKZOL-VBKFSLOCSA-N
XLogP3.46
TPSA41.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (NZ)-N-[1-(4-phenylmethoxyphenyl)ethylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[1-(4-phenylmethoxyphenyl)ethylidene]hydroxylamine (CID 6338892) is (NZ)-N-[1-(4-phenylmethoxyphenyl)ethylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[1-(4-phenylmethoxyphenyl)ethylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[1-(4-phenylmethoxyphenyl)ethylidene]hydroxylamine is C/C(=N/O)c1ccc(OCc2ccccc2)cc1.
What is the InChIKey of (NZ)-N-[1-(4-phenylmethoxyphenyl)ethylidene]hydroxylamine?
The InChIKey is UAUVFOCINGKZOL-VBKFSLOCSA-N. The full InChI is InChI=1S/C15H15NO2/c1-12(16-17)14-7-9-15(10-8-14)18-11-13-5-3-2-4-6-13/h2-10,17H,11H2,1H3/b16-12-.
What are the key properties of (NZ)-N-[1-(4-phenylmethoxyphenyl)ethylidene]hydroxylamine?
(NZ)-N-[1-(4-phenylmethoxyphenyl)ethylidene]hydroxylamine has a molecular weight of 241.29 g/mol, XLogP of 3.46, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[1-(4-phenylmethoxyphenyl)ethylidene]hydroxylamine is sourced from PubChem (CID 6338892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).