(NZ)-N-(piperidin-2-ylmethylidene)hydroxylamine

C6H12N2O — CID 6332583

IUPAC(NZ)-N-(piperidin-2-ylmethylidene)hydroxylamine
SMILESO/N=C\C1CCCCN1
InChIInChI=1S/C6H12N2O/c9-8-5-6-3-1-2-4-7-6/h5-7,9H,1-4H2/b8-5-
InChIKeyLVYNPPSAHMVRGI-YVMONPNESA-N
MW128.18 g/mol
LogP0.59
Rot. Bonds1

About (NZ)-N-(piperidin-2-ylmethylidene)hydroxylamine

(NZ)-N-(piperidin-2-ylmethylidene)hydroxylamine (PubChem CID 6332583) has the molecular formula C6H12N2O and a molecular weight of 128.18 g/mol. Its IUPAC name is (NZ)-N-(piperidin-2-ylmethylidene)hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-(piperidin-2-ylmethylidene)hydroxylamine
PubChem CID6332583
Molecular FormulaC6H12N2O
Molecular Weight128.18 g/mol
Exact Mass128.09
IUPAC Name(NZ)-N-(piperidin-2-ylmethylidene)hydroxylamine
SMILESO/N=C\C1CCCCN1
InChIInChI=1S/C6H12N2O/c9-8-5-6-3-1-2-4-7-6/h5-7,9H,1-4H2/b8-5-
InChIKeyLVYNPPSAHMVRGI-YVMONPNESA-N
XLogP0.59
TPSA44.62 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.18
LogP ≤ 50.59
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

(Z)-1-piperidin-2-yl-N-propan-2-yloxymethanimine
CID 58684347
(2R)-piperidine-2-carbaldehyde;hydrochloride
CID 131884313
2-ethenylazonane
CID 139338829
azepan-2-ylmethanimine
CID 88721804
2-[(E)-[(2R)-pyrrolidin-2-yl]methylideneamino]oxypropan-2-ol
CID 173290051
[[(2R)-pyrrolidin-2-yl]methylideneamino]urea
CID 130912881
1-piperidin-2-ylprop-2-en-1-ol
CID 106634606
(2R)-2-(2,2-dibromoethenyl)pyrrolidine
CID 14730329
2-piperidin-2-ylpropane-1,3-diol
CID 15749478
(2S)-2-pentan-3-ylpiperidine
CID 7048107
2-pentan-3-ylpiperidine
CID 4527381
(2S)-2-propan-2-ylpiperidine
CID 7022854

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-(piperidin-2-ylmethylidene)hydroxylamine?
The IUPAC name of (NZ)-N-(piperidin-2-ylmethylidene)hydroxylamine (CID 6332583) is (NZ)-N-(piperidin-2-ylmethylidene)hydroxylamine.
What is the SMILES notation for (NZ)-N-(piperidin-2-ylmethylidene)hydroxylamine?
The canonical SMILES for (NZ)-N-(piperidin-2-ylmethylidene)hydroxylamine is O/N=C\C1CCCCN1.
What is the InChIKey of (NZ)-N-(piperidin-2-ylmethylidene)hydroxylamine?
The InChIKey is LVYNPPSAHMVRGI-YVMONPNESA-N. The full InChI is InChI=1S/C6H12N2O/c9-8-5-6-3-1-2-4-7-6/h5-7,9H,1-4H2/b8-5-.
What are the key properties of (NZ)-N-(piperidin-2-ylmethylidene)hydroxylamine?
(NZ)-N-(piperidin-2-ylmethylidene)hydroxylamine has a molecular weight of 128.18 g/mol, XLogP of 0.59, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-(piperidin-2-ylmethylidene)hydroxylamine is sourced from PubChem (CID 6332583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).