(NZ)-N-(1-phenyl-2-piperidin-1-ylethylidene)hydroxylamine

C13H18N2O — CID 6369915

IUPAC(NZ)-N-(1-phenyl-2-piperidin-1-ylethylidene)hydroxylamine
SMILESO/N=C(\CN1CCCCC1)c1ccccc1
InChIInChI=1S/C13H18N2O/c16-14-13(12-7-3-1-4-8-12)11-15-9-5-2-6-10-15/h1,3-4,7-8,16H,2,5-6,9-11H2/b14-13+
InChIKeyONQHVDKNKWGSIH-BUHFOSPRSA-N
MW218.30 g/mol
LogP2.35
Rot. Bonds3

About (NZ)-N-(1-phenyl-2-piperidin-1-ylethylidene)hydroxylamine

(NZ)-N-(1-phenyl-2-piperidin-1-ylethylidene)hydroxylamine (PubChem CID 6369915) has the molecular formula C13H18N2O and a molecular weight of 218.30 g/mol. Its IUPAC name is (NZ)-N-(1-phenyl-2-piperidin-1-ylethylidene)hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-(1-phenyl-2-piperidin-1-ylethylidene)hydroxylamine
PubChem CID6369915
Molecular FormulaC13H18N2O
Molecular Weight218.30 g/mol
Exact Mass218.14
IUPAC Name(NZ)-N-(1-phenyl-2-piperidin-1-ylethylidene)hydroxylamine
SMILESO/N=C(\CN1CCCCC1)c1ccccc1
InChIInChI=1S/C13H18N2O/c16-14-13(12-7-3-1-4-8-12)11-15-9-5-2-6-10-15/h1,3-4,7-8,16H,2,5-6,9-11H2/b14-13+
InChIKeyONQHVDKNKWGSIH-BUHFOSPRSA-N
XLogP2.35
TPSA35.83 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 52.35
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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Related Compounds

1,3-Dimethyl-2,6-diphenyl-piperidin-4-one oxime
CID 5333825
1-Benzyl-4-piperidone oxime
CID 70365
2-Benzylidenequinuclidin-3-one oxime
CID 6326531
(4Z)-2,5-dimethyl-1-(2-phenylethyl)piperidin-4-one oxime
CID 9592209
2-Methyl-3-phenyl-1,4-diazaspiro[4.5]dec-3-en-1-ol 4-oxide
CID 2888441
1-Piperidinecarbaldehyde [2-(hydroxyimino)-1-phenylethylidene]hydrazone
CID 135401413
1-Piperidinecarbaldehyde [1-(4-fluorophenyl)-2-(hydroxyimino)ethylidene]hydrazone
CID 135401415
N-(1-methyl-2,6-diphenylpiperidin-4-ylidene)hydroxylamine
CID 280709
1-Methyl-3-pentyl-2,6-diphenyl-4-piperidinone oxime
CID 5335923
(Z)-1,3-Dimethyl-2,6-diphenylpiperidin-4-one oxime
CID 5722064
C-Phenyl-C-(1-piperidin-1-yl-cyclohexyl)-methyleneamine
CID 15048602
N-[1-(3-phenylpropyl)piperidin-4-ylidene]hydroxylamine
CID 24695193

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-(1-phenyl-2-piperidin-1-ylethylidene)hydroxylamine?
The IUPAC name of (NZ)-N-(1-phenyl-2-piperidin-1-ylethylidene)hydroxylamine (CID 6369915) is (NZ)-N-(1-phenyl-2-piperidin-1-ylethylidene)hydroxylamine.
What is the SMILES notation for (NZ)-N-(1-phenyl-2-piperidin-1-ylethylidene)hydroxylamine?
The canonical SMILES for (NZ)-N-(1-phenyl-2-piperidin-1-ylethylidene)hydroxylamine is O/N=C(\CN1CCCCC1)c1ccccc1.
What is the InChIKey of (NZ)-N-(1-phenyl-2-piperidin-1-ylethylidene)hydroxylamine?
The InChIKey is ONQHVDKNKWGSIH-BUHFOSPRSA-N. The full InChI is InChI=1S/C13H18N2O/c16-14-13(12-7-3-1-4-8-12)11-15-9-5-2-6-10-15/h1,3-4,7-8,16H,2,5-6,9-11H2/b14-13+.
What are the key properties of (NZ)-N-(1-phenyl-2-piperidin-1-ylethylidene)hydroxylamine?
(NZ)-N-(1-phenyl-2-piperidin-1-ylethylidene)hydroxylamine has a molecular weight of 218.30 g/mol, XLogP of 2.35, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-(1-phenyl-2-piperidin-1-ylethylidene)hydroxylamine is sourced from PubChem (CID 6369915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).