(NZ)-N-[2-(cyclohexylamino)-1-phenylethylidene]hydroxylamine

C14H20N2O — CID 56665902

IUPAC(NZ)-N-[2-(cyclohexylamino)-1-phenylethylidene]hydroxylamine
SMILESO/N=C(\CNC1CCCCC1)c1ccccc1
InChIInChI=1S/C14H20N2O/c17-16-14(12-7-3-1-4-8-12)11-15-13-9-5-2-6-10-13/h1,3-4,7-8,13,15,17H,2,5-6,9-11H2/b16-14+
InChIKeyNPZDZZVKNSGBSK-JQIJEIRASA-N
MW232.33 g/mol
LogP2.79
Rot. Bonds4

About (NZ)-N-[2-(cyclohexylamino)-1-phenylethylidene]hydroxylamine

(NZ)-N-[2-(cyclohexylamino)-1-phenylethylidene]hydroxylamine (PubChem CID 56665902) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is (NZ)-N-[2-(cyclohexylamino)-1-phenylethylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[2-(cyclohexylamino)-1-phenylethylidene]hydroxylamine
PubChem CID56665902
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name(NZ)-N-[2-(cyclohexylamino)-1-phenylethylidene]hydroxylamine
SMILESO/N=C(\CNC1CCCCC1)c1ccccc1
InChIInChI=1S/C14H20N2O/c17-16-14(12-7-3-1-4-8-12)11-15-13-9-5-2-6-10-13/h1,3-4,7-8,13,15,17H,2,5-6,9-11H2/b16-14+
InChIKeyNPZDZZVKNSGBSK-JQIJEIRASA-N
XLogP2.79
TPSA44.62 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 52.79
H-Bond Donors ≤ 52
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-[2-(cyclohexylamino)-1-phenylethylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[2-(cyclohexylamino)-1-phenylethylidene]hydroxylamine (CID 56665902) is (NZ)-N-[2-(cyclohexylamino)-1-phenylethylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[2-(cyclohexylamino)-1-phenylethylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[2-(cyclohexylamino)-1-phenylethylidene]hydroxylamine is O/N=C(\CNC1CCCCC1)c1ccccc1.
What is the InChIKey of (NZ)-N-[2-(cyclohexylamino)-1-phenylethylidene]hydroxylamine?
The InChIKey is NPZDZZVKNSGBSK-JQIJEIRASA-N. The full InChI is InChI=1S/C14H20N2O/c17-16-14(12-7-3-1-4-8-12)11-15-13-9-5-2-6-10-13/h1,3-4,7-8,13,15,17H,2,5-6,9-11H2/b16-14+.
What are the key properties of (NZ)-N-[2-(cyclohexylamino)-1-phenylethylidene]hydroxylamine?
(NZ)-N-[2-(cyclohexylamino)-1-phenylethylidene]hydroxylamine has a molecular weight of 232.33 g/mol, XLogP of 2.79, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[2-(cyclohexylamino)-1-phenylethylidene]hydroxylamine is sourced from PubChem (CID 56665902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).