(NZ)-N-[(4-methoxyphenyl)-(4-octoxyphenyl)methylidene]hydroxylamine

C22H29NO3 — CID 6087643

IUPAC(NZ)-N-[(4-methoxyphenyl)-(4-octoxyphenyl)methylidene]hydroxylamine
SMILESCCCCCCCCOc1ccc(/C(=N\O)c2ccc(OC)cc2)cc1
InChIInChI=1S/C22H29NO3/c1-3-4-5-6-7-8-17-26-21-15-11-19(12-16-21)22(23-24)18-9-13-20(25-2)14-10-18/h9-16,24H,3-8,17H2,1-2H3/b23-22-
InChIKeyKNYRFNJYSCNNHI-FCQUAONHSA-N
MW355.48 g/mol
LogP5.66
Rot. Bonds11

About (NZ)-N-[(4-methoxyphenyl)-(4-octoxyphenyl)methylidene]hydroxylamine

(NZ)-N-[(4-methoxyphenyl)-(4-octoxyphenyl)methylidene]hydroxylamine (PubChem CID 6087643) has the molecular formula C22H29NO3 and a molecular weight of 355.48 g/mol. Its IUPAC name is (NZ)-N-[(4-methoxyphenyl)-(4-octoxyphenyl)methylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[(4-methoxyphenyl)-(4-octoxyphenyl)methylidene]hydroxylamine
PubChem CID6087643
Molecular FormulaC22H29NO3
Molecular Weight355.48 g/mol
Exact Mass355.21
IUPAC Name(NZ)-N-[(4-methoxyphenyl)-(4-octoxyphenyl)methylidene]hydroxylamine
SMILESCCCCCCCCOc1ccc(/C(=N\O)c2ccc(OC)cc2)cc1
InChIInChI=1S/C22H29NO3/c1-3-4-5-6-7-8-17-26-21-15-11-19(12-16-21)22(23-24)18-9-13-20(25-2)14-10-18/h9-16,24H,3-8,17H2,1-2H3/b23-22-
InChIKeyKNYRFNJYSCNNHI-FCQUAONHSA-N
XLogP5.66
TPSA51.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500355.48
LogP ≤ 55.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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-[(4-methoxyphenyl)-(4-octoxyphenyl)methylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[(4-methoxyphenyl)-(4-octoxyphenyl)methylidene]hydroxylamine (CID 6087643) is (NZ)-N-[(4-methoxyphenyl)-(4-octoxyphenyl)methylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[(4-methoxyphenyl)-(4-octoxyphenyl)methylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[(4-methoxyphenyl)-(4-octoxyphenyl)methylidene]hydroxylamine is CCCCCCCCOc1ccc(/C(=N\O)c2ccc(OC)cc2)cc1.
What is the InChIKey of (NZ)-N-[(4-methoxyphenyl)-(4-octoxyphenyl)methylidene]hydroxylamine?
The InChIKey is KNYRFNJYSCNNHI-FCQUAONHSA-N. The full InChI is InChI=1S/C22H29NO3/c1-3-4-5-6-7-8-17-26-21-15-11-19(12-16-21)22(23-24)18-9-13-20(25-2)14-10-18/h9-16,24H,3-8,17H2,1-2H3/b23-22-.
What are the key properties of (NZ)-N-[(4-methoxyphenyl)-(4-octoxyphenyl)methylidene]hydroxylamine?
(NZ)-N-[(4-methoxyphenyl)-(4-octoxyphenyl)methylidene]hydroxylamine has a molecular weight of 355.48 g/mol, XLogP of 5.66, 11 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[(4-methoxyphenyl)-(4-octoxyphenyl)methylidene]hydroxylamine is sourced from PubChem (CID 6087643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).