(NZ)-N-[phenyl(piperidin-2-yl)methylidene]hydroxylamine

C12H16N2O — CID 82396550

IUPAC(NZ)-N-[phenyl(piperidin-2-yl)methylidene]hydroxylamine
SMILESO/N=C(/c1ccccc1)C1CCCCN1
InChIInChI=1S/C12H16N2O/c15-14-12(10-6-2-1-3-7-10)11-8-4-5-9-13-11/h1-3,6-7,11,13,15H,4-5,8-9H2/b14-12-
InChIKeyKQEAPPVWBOMUKJ-OWBHPGMISA-N
MW204.27 g/mol
LogP2.01
Rot. Bonds2

About (NZ)-N-[phenyl(piperidin-2-yl)methylidene]hydroxylamine

(NZ)-N-[phenyl(piperidin-2-yl)methylidene]hydroxylamine (PubChem CID 82396550) has the molecular formula C12H16N2O and a molecular weight of 204.27 g/mol. Its IUPAC name is (NZ)-N-[phenyl(piperidin-2-yl)methylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[phenyl(piperidin-2-yl)methylidene]hydroxylamine
PubChem CID82396550
Molecular FormulaC12H16N2O
Molecular Weight204.27 g/mol
Exact Mass204.13
IUPAC Name(NZ)-N-[phenyl(piperidin-2-yl)methylidene]hydroxylamine
SMILESO/N=C(/c1ccccc1)C1CCCCN1
InChIInChI=1S/C12H16N2O/c15-14-12(10-6-2-1-3-7-10)11-8-4-5-9-13-11/h1-3,6-7,11,13,15H,4-5,8-9H2/b14-12-
InChIKeyKQEAPPVWBOMUKJ-OWBHPGMISA-N
XLogP2.01
TPSA44.62 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 52.01
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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Related Compounds

phenyl(piperidin-2-yl)methanone
CID 19772085
N-(2,2-diphenyl-1-piperidin-2-ylethylidene)hydroxylamine
CID 174661085
(2S)-N-phenylpiperidine-2-carboxamide;hydrochloride
CID 68574355
(NE)-N-[(2-methylidenecyclohexyl)-phenylmethylidene]hydroxylamine
CID 46221099
(2S)-N-(2-benzamido-5-methylphenyl)piperidine-2-carboxamide
CID 131930794
3-[[(2R)-piperidine-2-carbonyl]amino]benzoic acid
CID 104913517
3-(azepane-2-carbonylamino)benzoic acid
CID 64563826
N-(2-phenylphenyl)piperidine-2-carboxamide
CID 18072559
(2R)-N'-phenylpiperidine-2-carbohydrazide
CID 124707340
(2R)-N-(2-hydroxyphenyl)piperidine-2-carboxamide
CID 104694666
phenyl-[(2S)-pyrrolidin-2-yl]methanone;2,2,2-trifluoroacetic acid
CID 21080202
azetidin-2-yl(phenyl)methanone
CID 84651225

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-[phenyl(piperidin-2-yl)methylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[phenyl(piperidin-2-yl)methylidene]hydroxylamine (CID 82396550) is (NZ)-N-[phenyl(piperidin-2-yl)methylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[phenyl(piperidin-2-yl)methylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[phenyl(piperidin-2-yl)methylidene]hydroxylamine is O/N=C(/c1ccccc1)C1CCCCN1.
What is the InChIKey of (NZ)-N-[phenyl(piperidin-2-yl)methylidene]hydroxylamine?
The InChIKey is KQEAPPVWBOMUKJ-OWBHPGMISA-N. The full InChI is InChI=1S/C12H16N2O/c15-14-12(10-6-2-1-3-7-10)11-8-4-5-9-13-11/h1-3,6-7,11,13,15H,4-5,8-9H2/b14-12-.
What are the key properties of (NZ)-N-[phenyl(piperidin-2-yl)methylidene]hydroxylamine?
(NZ)-N-[phenyl(piperidin-2-yl)methylidene]hydroxylamine has a molecular weight of 204.27 g/mol, XLogP of 2.01, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[phenyl(piperidin-2-yl)methylidene]hydroxylamine is sourced from PubChem (CID 82396550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).