(Z)-1-piperidin-2-yl-N-propan-2-yloxymethanimine

C9H18N2O — CID 58684347

IUPAC(Z)-1-piperidin-2-yl-N-propan-2-yloxymethanimine
SMILESCC(C)O/N=C\C1CCCCN1
InChIInChI=1S/C9H18N2O/c1-8(2)12-11-7-9-5-3-4-6-10-9/h7-10H,3-6H2,1-2H3/b11-7-
InChIKeySOYHRGSKJJUISI-XFFZJAGNSA-N
MW170.26 g/mol
LogP1.54
Rot. Bonds3

About (Z)-1-piperidin-2-yl-N-propan-2-yloxymethanimine

(Z)-1-piperidin-2-yl-N-propan-2-yloxymethanimine (PubChem CID 58684347) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is (Z)-1-piperidin-2-yl-N-propan-2-yloxymethanimine.

Molecular Properties

Compound Name(Z)-1-piperidin-2-yl-N-propan-2-yloxymethanimine
PubChem CID58684347
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC Name(Z)-1-piperidin-2-yl-N-propan-2-yloxymethanimine
SMILESCC(C)O/N=C\C1CCCCN1
InChIInChI=1S/C9H18N2O/c1-8(2)12-11-7-9-5-3-4-6-10-9/h7-10H,3-6H2,1-2H3/b11-7-
InChIKeySOYHRGSKJJUISI-XFFZJAGNSA-N
XLogP1.54
TPSA33.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(NZ)-N-(piperidin-2-ylmethylidene)hydroxylamine
CID 6332583
2-[(E)-[(2R)-pyrrolidin-2-yl]methylideneamino]oxypropan-2-ol
CID 173290051
(2S)-2-propan-2-ylpiperidine
CID 7022854
2-(1-piperidin-2-ylethyl)piperidine
CID 19900914
ethane;2-propan-2-ylpiperidine
CID 154671868
(2R)-2-propan-2-ylazepane
CID 7048221
2-ethenylazonane
CID 139338829
(2R)-piperidine-2-carbaldehyde;hydrochloride
CID 131884313
(2R)-2-butan-2-ylpiperidine
CID 145087457
4-(2-pyrrolidin-2-ylpropyl)piperidine
CID 173240417
1-[(1S)-1-[(2S)-piperidin-2-yl]ethyl]piperazine
CID 97297801
1-[(1S)-1-[(2R)-piperidin-2-yl]ethyl]piperazine
CID 97297803

Frequently Asked Questions

What is the IUPAC name of (Z)-1-piperidin-2-yl-N-propan-2-yloxymethanimine?
The IUPAC name of (Z)-1-piperidin-2-yl-N-propan-2-yloxymethanimine (CID 58684347) is (Z)-1-piperidin-2-yl-N-propan-2-yloxymethanimine.
What is the SMILES notation for (Z)-1-piperidin-2-yl-N-propan-2-yloxymethanimine?
The canonical SMILES for (Z)-1-piperidin-2-yl-N-propan-2-yloxymethanimine is CC(C)O/N=C\C1CCCCN1.
What is the InChIKey of (Z)-1-piperidin-2-yl-N-propan-2-yloxymethanimine?
The InChIKey is SOYHRGSKJJUISI-XFFZJAGNSA-N. The full InChI is InChI=1S/C9H18N2O/c1-8(2)12-11-7-9-5-3-4-6-10-9/h7-10H,3-6H2,1-2H3/b11-7-.
What are the key properties of (Z)-1-piperidin-2-yl-N-propan-2-yloxymethanimine?
(Z)-1-piperidin-2-yl-N-propan-2-yloxymethanimine has a molecular weight of 170.26 g/mol, XLogP of 1.54, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-piperidin-2-yl-N-propan-2-yloxymethanimine is sourced from PubChem (CID 58684347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).